3,4-dimethoxy-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NCCCN2CCN(CC2)CC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NCCCN2CCN(CC2)CC3=CC=CC=C3)OC
InChI
InChI=1S/C23H31N3O3/c1-28-21-10-9-20(17-22(21)29-2)23(27)24-11-6-12-25-13-15-26(16-14-25)18-19-7-4-3-5-8-19/h3-5,7-10,17H,6,11-16,18H2,1-2H3,(H,24,27)
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
- methyl 2-[3-[bis(fluoranyl)methoxy]phenyl]carbonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate
- 2-(4-fluorophenyl)-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]ethanamide
- methyl 2-naphthalen-2-ylcarbonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate
- N-(4-methoxy-2-nitro-phenyl)-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanamide
- methyl 2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate
- methyl 2-(3-methylthiophen-2-yl)carbonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate
- ethyl 2-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]ethanoylamino]thiophene-3-carboxylate
- 4-[2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanoylamino]benzamide
- 3-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]ethanoylamino]-N-cyclopropyl-benzamide
- 2,4,5-trimethoxy-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]benzamide
