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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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