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

Systemtic Name: N-(1-cyclohex-2-en-1-ylethyl)-5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Openeye Name: N-(1-cyclohex-2-en-1-ylethyl)-1-oxo-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-6-carboxamide CAS Name: N-[1-(1-cyclohex-2-enyl)ethyl]-5-oxo-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide IUPAC Name: N-(1-cyclohex-2-en-1-ylethyl)-5-oxo-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Traditional Name: N-(1-cyclohex-2-en-1-ylethyl)-1-keto-2-[2-(4-phenylpiperidino)ethyl]tetralin-6-carboxamide Formula: C32H40N2O2 MolecularWeight: 484.6722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)C(CC3)CCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CC(C1CCCC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)C(CC3)CCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C32H40N2O2/c1-23(24-8-4-2-5-9-24)33-32(36)29-14-15-30-28(22-29)13-12-27(31(30)35)18-21-34-19-16-26(17-20-34)25-10-6-3-7-11-25/h3-4,6-8,10-11,14-15,22-24,26-27H,2,5,9,12-13,16-21H2,1H3,(H,33,36)