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

Systemtic Name: N-(2-methoxyphenyl)-5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-oxo-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-6-carboxamide CAS Name: N-(2-methoxyphenyl)-5-oxo-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide IUPAC Name: N-(2-methoxyphenyl)-5-oxo-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Traditional Name: 1-keto-N-(2-methoxyphenyl)-2-[2-(4-phenylpiperidino)ethyl]tetralin-6-carboxamide Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)C(CC3)CCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)C(CC3)CCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C31H34N2O3/c1-36-29-10-6-5-9-28(29)32-31(35)26-13-14-27-25(21-26)12-11-24(30(27)34)17-20-33-18-15-23(16-19-33)22-7-3-2-4-8-22/h2-10,13-14,21,23-24H,11-12,15-20H2,1H3,(H,32,35)