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

Systemtic Name: 5-oxidanylidene-N-(1-phenylethyl)-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-1-carboxamide Openeye Name: 1-oxo-N-(1-phenylethyl)-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-5-carboxamide CAS Name: 5-oxo-N-(1-phenylethyl)-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalene-1-carboxamide IUPAC Name: 5-oxo-N-(1-phenylethyl)-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-1-carboxamide Traditional Name: 1-keto-N-(1-phenylethyl)-2-[2-(4-phenylpiperidino)ethyl]tetralin-5-carboxamide Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36N2O2/c1-23(24-9-4-2-5-10-24)33-32(36)30-14-8-13-29-28(30)16-15-27(31(29)35)19-22-34-20-17-26(18-21-34)25-11-6-3-7-12-25/h2-14,23,26-27H,15-22H2,1H3,(H,33,36)