3,3-dimethyl-N-[5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalen-2-yl]butanamide

Systemtic Name: 3,3-dimethyl-N-[5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalen-2-yl]butanamide Openeye Name: 3,3-dimethyl-N-[1-oxo-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-6-yl]butanamide CAS Name: 3,3-dimethyl-N-[5-oxo-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalen-2-yl]butanamide IUPAC Name: 3,3-dimethyl-N-[5-oxo-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalen-2-yl]butanamide Traditional Name: N-[1-keto-2-[2-(4-phenylpiperidino)ethyl]tetralin-6-yl]-3,3-dimethyl-butyramide Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)C(=O)C(CC2)CCN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)C(=O)C(CC2)CCN3CCC(CC3)C4=CC=CC=C4

InChI

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