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

Systemtic Name: N-(4-methyl-1-oxidanyl-pentan-2-yl)-5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Openeye Name: N-[1-(hydroxymethyl)-3-methyl-butyl]-1-oxo-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-6-carboxamide CAS Name: N-(1-hydroxy-4-methylpentan-2-yl)-5-oxo-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide IUPAC Name: N-(1-hydroxy-4-methylpentan-2-yl)-5-oxo-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Traditional Name: 1-keto-N-(3-methyl-1-methylol-butyl)-2-[2-(4-phenylpiperidino)ethyl]tetralin-6-carboxamide Formula: C30H40N2O3 MolecularWeight: 476.6502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40N2O3/c1-21(2)18-27(20-33)31-30(35)26-10-11-28-25(19-26)9-8-24(29(28)34)14-17-32-15-12-23(13-16-32)22-6-4-3-5-7-22/h3-7,10-11,19,21,23-24,27,33H,8-9,12-18,20H2,1-2H3,(H,31,35)