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

Systemtic Name: 5-oxidanylidene-N-pentan-2-yl-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Openeye Name: N-(1-methylbutyl)-1-oxo-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-6-carboxamide CAS Name: 5-oxo-N-pentan-2-yl-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide IUPAC Name: 5-oxo-N-pentan-2-yl-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Traditional Name: 1-keto-N-(1-methylbutyl)-2-[2-(4-phenylpiperidino)ethyl]tetralin-6-carboxamide Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC2=C(C=C1)C(=O)C(CC2)CCN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CCCC(C)NC(=O)C1=CC2=C(C=C1)C(=O)C(CC2)CCN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C29H38N2O2/c1-3-7-21(2)30-29(33)26-12-13-27-25(20-26)11-10-24(28(27)32)16-19-31-17-14-23(15-18-31)22-8-5-4-6-9-22/h4-6,8-9,12-13,20-21,23-24H,3,7,10-11,14-19H2,1-2H3,(H,30,33)