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N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(N2)N3CCCC(C3)C(=O)NCCC4=CNC5=C4C=C(C=C5)OC
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(N2)N3CCCC(C3)C(=O)NCCC4=CNC5=C4C=C(C=C5)OC
InChI
InChI=1S/C25H29N5O2/c1-16-5-7-22-23(12-16)29-25(28-22)30-11-3-4-18(15-30)24(31)26-10-9-17-14-27-21-8-6-19(32-2)13-20(17)21/h5-8,12-14,18,27H,3-4,9-11,15H2,1-2H3,(H,26,31)(H,28,29)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(3-chlorophenyl)-N-(furan-2-ylmethyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
- 1-(6-methyl-1H-benzimidazol-2-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]piperidine-3-carboxamide
- N-[3-(3-chlorophenyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N',N'-diethyl-propane-1,3-diamine
- N-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide
- 3-(3-chlorophenyl)-N-(pyridin-2-ylmethyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
- N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide
- 3-(3-chlorophenyl)-N-(3-propan-2-yloxypropyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
- N-[3-(azepan-1-yl)propyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide
- N-butyl-3-(3-chlorophenyl)-N-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
- 1-(6-methyl-1H-benzimidazol-2-yl)-N-(3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide
