N-(3,5-dimethoxyphenyl)-5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-1-carboxamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-1-carboxamide Openeye Name: N-(3,5-dimethoxyphenyl)-1-oxo-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-5-carboxamide CAS Name: N-(3,5-dimethoxyphenyl)-5-oxo-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalene-1-carboxamide IUPAC Name: N-(3,5-dimethoxyphenyl)-5-oxo-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-1-carboxamide Traditional Name: N-(3,5-dimethoxyphenyl)-1-keto-2-[2-(4-phenylpiperidino)ethyl]tetralin-5-carboxamide Formula: C32H36N2O4 MolecularWeight: 512.63924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2=CC=CC3=C2CCC(C3=O)CCN4CCC(CC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=CC=CC3=C2CCC(C3=O)CCN4CCC(CC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C32H36N2O4/c1-37-26-19-25(20-27(21-26)38-2)33-32(36)30-10-6-9-29-28(30)12-11-24(31(29)35)15-18-34-16-13-23(14-17-34)22-7-4-3-5-8-22/h3-10,19-21,23-24H,11-18H2,1-2H3,(H,33,36)