[2-azanyl-4-[(Z)-2-cyano-2-(3,4-dimethoxyphenyl)ethenyl]phenyl] 4-piperidin-1-ylpiperidine-1-carboxylate

Systemtic Name: [2-azanyl-4-[(Z)-2-cyano-2-(3,4-dimethoxyphenyl)ethenyl]phenyl] 4-piperidin-1-ylpiperidine-1-carboxylate Openeye Name: [2-amino-4-[(Z)-2-cyano-2-(3,4-dimethoxyphenyl)vinyl]phenyl] 4-(1-piperidyl)piperidine-1-carboxylate CAS Name: 4-(1-piperidinyl)-1-piperidinecarboxylic acid [2-amino-4-[(Z)-2-cyano-2-(3,4-dimethoxyphenyl)ethenyl]phenyl] ester IUPAC Name: [2-amino-4-[(Z)-2-cyano-2-(3,4-dimethoxyphenyl)ethenyl]phenyl] 4-piperidin-1-ylpiperidine-1-carboxylate Traditional Name: 4-piperidinopiperidine-1-carboxylic acid [2-amino-4-[(Z)-2-cyano-2-(3,4-dimethoxyphenyl)vinyl]phenyl] ester Formula: C28H34N4O4 MolecularWeight: 490.59396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=CC(=C(C=C2)OC(=O)N3CCC(CC3)N4CCCCC4)N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C2=CC(=C(C=C2)OC(=O)N3CCC(CC3)N4CCCCC4)N)/C#N)OC

InChI

InChI=1S/C28H34N4O4/c1-34-26-9-7-21(18-27(26)35-2)22(19-29)16-20-6-8-25(24(30)17-20)36-28(33)32-14-10-23(11-15-32)31-12-4-3-5-13-31/h6-9,16-18,23H,3-5,10-15,30H2,1-2H3/b22-16+