N-[3-[1-[4-(2,4-dimethoxyphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[1-[4-(2,4-dimethoxyphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[1-[4-(2,4-dimethoxyphenyl)-4-oxo-butyl]-4-piperidyl]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[1-[4-(2,4-dimethoxyphenyl)-4-oxobutyl]-4-piperidinyl]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[1-[4-(2,4-dimethoxyphenyl)-4-oxobutyl]piperidin-4-yl]phenyl]-2-phenylacetamide Traditional Name: N-[3-[1-[4-(2,4-dimethoxyphenyl)-4-keto-butyl]-4-piperidyl]phenyl]-2-phenyl-acetamide Formula: C31H36N2O4 MolecularWeight: 500.62854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)CCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4)OC

InChI

InChI=1S/C31H36N2O4/c1-36-27-13-14-28(30(22-27)37-2)29(34)12-7-17-33-18-15-24(16-19-33)25-10-6-11-26(21-25)32-31(35)20-23-8-4-3-5-9-23/h3-6,8-11,13-14,21-22,24H,7,12,15-20H2,1-2H3,(H,32,35)