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

Systemtic Name: N-[(2,2-dimethylcyclopentyl)methyl]-5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-1-carboxamide Openeye Name: N-[(2,2-dimethylcyclopentyl)methyl]-1-oxo-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-5-carboxamide CAS Name: N-[(2,2-dimethylcyclopentyl)methyl]-5-oxo-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalene-1-carboxamide IUPAC Name: N-[(2,2-dimethylcyclopentyl)methyl]-5-oxo-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-1-carboxamide Traditional Name: N-[(2,2-dimethylcyclopentyl)methyl]-1-keto-2-[2-(4-phenylpiperidino)ethyl]tetralin-5-carboxamide Formula: C32H42N2O2 MolecularWeight: 486.68808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1CNC(=O)C2=CC=CC3=C2CCC(C3=O)CCN4CCC(CC4)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CCCC1CNC(=O)C2=CC=CC3=C2CCC(C3=O)CCN4CCC(CC4)C5=CC=CC=C5)C

InChI

InChI=1S/C32H42N2O2/c1-32(2)18-7-10-26(32)22-33-31(36)29-12-6-11-28-27(29)14-13-25(30(28)35)17-21-34-19-15-24(16-20-34)23-8-4-3-5-9-23/h3-6,8-9,11-12,24-26H,7,10,13-22H2,1-2H3,(H,33,36)