N-(3-cyanophenyl)-4-(4-methoxyphenyl)piperazine-1-carboxamide
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Canonical SMILES:
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CC=CC(=C3)C#N
Isomeric SMILES
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CC=CC(=C3)C#N
InChI
InChI=1S/C19H20N4O2/c1-25-18-7-5-17(6-8-18)22-9-11-23(12-10-22)19(24)21-16-4-2-3-15(13-16)14-20/h2-8,13H,9-12H2,1H3,(H,21,24)
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
- N-[2,4-bis(fluoranyl)phenyl]-4-(4-methoxyphenyl)piperazine-1-carboxamide
- N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide
- N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide
- N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-3,5,5-trimethyl-hexanamide
- N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2,2-diphenyl-ethanamide
- N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)ethanamide
- N-[(3,4-dimethoxyphenyl)methyl]-3-fluoranyl-N-[2-(1H-indol-3-yl)ethyl]benzamide
- N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-3,5-bis(trifluoromethyl)benzamide
- 2,2-bis(chloranyl)-N-[(4-ethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- 2,5-bis(chloranyl)-N-[(4-ethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide

