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

Systemtic Name: N-methyl-5-oxidanylidene-N-phenyl-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-1-carboxamide Openeye Name: N-methyl-1-oxo-N-phenyl-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-5-carboxamide CAS Name: N-methyl-5-oxo-N-phenyl-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalene-1-carboxamide IUPAC Name: N-methyl-5-oxo-N-phenyl-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-1-carboxamide Traditional Name: 1-keto-N-methyl-N-phenyl-2-[2-(4-phenylpiperidino)ethyl]tetralin-5-carboxamide Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=CC3=C2CCC(C3=O)CCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=CC3=C2CCC(C3=O)CCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C31H34N2O2/c1-32(26-11-6-3-7-12-26)31(35)29-14-8-13-28-27(29)16-15-25(30(28)34)19-22-33-20-17-24(18-21-33)23-9-4-2-5-10-23/h2-14,24-25H,15-22H2,1H3