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

Systemtic Name: 5-oxidanylidene-N-[2-(4-phenoxyphenyl)ethyl]-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Openeye Name: 1-oxo-N-[2-(4-phenoxyphenyl)ethyl]-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-6-carboxamide CAS Name: 5-oxo-N-[2-(4-phenoxyphenyl)ethyl]-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide IUPAC Name: 5-oxo-N-[2-(4-phenoxyphenyl)ethyl]-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide Traditional Name: 1-keto-N-[2-(4-phenoxyphenyl)ethyl]-2-[2-(4-phenylpiperidino)ethyl]tetralin-6-carboxamide Formula: C38H40N2O3 MolecularWeight: 572.7358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NCCC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NCCC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6

InChI

InChI=1S/C38H40N2O3/c41-37-31(22-26-40-24-20-30(21-25-40)29-7-3-1-4-8-29)13-14-32-27-33(15-18-36(32)37)38(42)39-23-19-28-11-16-35(17-12-28)43-34-9-5-2-6-10-34/h1-12,15-18,27,30-31H,13-14,19-26H2,(H,39,42)