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

Systemtic Name: 5-oxidanylidene-6-[2-(4-phenylpiperidin-1-yl)ethyl]-N-pyridin-4-yl-7,8-dihydro-6H-naphthalene-2-carboxamide Openeye Name: 1-oxo-2-[2-(4-phenyl-1-piperidyl)ethyl]-N-(4-pyridyl)tetralin-6-carboxamide CAS Name: 5-oxo-6-[2-(4-phenyl-1-piperidinyl)ethyl]-N-pyridin-4-yl-7,8-dihydro-6H-naphthalene-2-carboxamide IUPAC Name: 5-oxo-6-[2-(4-phenylpiperidin-1-yl)ethyl]-N-pyridin-4-yl-7,8-dihydro-6H-naphthalene-2-carboxamide Traditional Name: 1-keto-2-[2-(4-phenylpiperidino)ethyl]-N-(4-pyridyl)tetralin-6-carboxamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=NC=C3)C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NC3=CC=NC=C3)C(=O)C1CCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O2/c33-28-23(14-19-32-17-12-22(13-18-32)21-4-2-1-3-5-21)6-7-24-20-25(8-9-27(24)28)29(34)31-26-10-15-30-16-11-26/h1-5,8-11,15-16,20,22-23H,6-7,12-14,17-19H2,(H,30,31,34)