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

Systemtic Name: 5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-N-pyrrol-1-yl-7,8-dihydro-6H-naphthalene-2-carboxamide Openeye Name: 1-oxo-2-[2-(4-phenyl-1-piperidyl)ethyl]-N-pyrrol-1-yl-tetralin-6-carboxamide CAS Name: 5-oxo-6-[2-(4-phenyl-1-piperidinyl)ethyl]-N-(1-pyrrolyl)-7,8-dihydro-6H-naphthalene-2-carboxamide IUPAC Name: 5-oxo-6-[2-(4-phenylpiperidin-1-yl)ethyl]-N-pyrrol-1-yl-7,8-dihydro-6H-naphthalene-2-carboxamide Traditional Name: 1-keto-2-[2-(4-phenylpiperidino)ethyl]-N-pyrrol-1-yl-tetralin-6-carboxamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NN3C=CC=C3)C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NN3C=CC=C3)C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H31N3O2/c32-27-23(14-19-30-17-12-22(13-18-30)21-6-2-1-3-7-21)8-9-24-20-25(10-11-26(24)27)28(33)29-31-15-4-5-16-31/h1-7,10-11,15-16,20,22-23H,8-9,12-14,17-19H2,(H,29,33)