2-(phenylmethyl)-N-(2-piperidin-1-ylcarbonylphenyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide

Systemtic Name: 2-(phenylmethyl)-N-(2-piperidin-1-ylcarbonylphenyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Openeye Name: 2-benzyl-N-[2-(piperidine-1-carbonyl)phenyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide IUPAC Name: 2-benzyl-N-[2-(piperidine-1-carbonyl)phenyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Traditional Name: 2-benzyl-N-[2-(piperidine-1-carbonyl)phenyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Formula: C32H32N4O2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=C4CN(CCC4=NC5=CC=CC=C53)CC6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=C4CN(CCC4=NC5=CC=CC=C53)CC6=CC=CC=C6

InChI

InChI=1S/C32H32N4O2/c37-31(34-28-16-8-6-14-25(28)32(38)36-18-9-2-10-19-36)30-24-13-5-7-15-27(24)33-29-17-20-35(22-26(29)30)21-23-11-3-1-4-12-23/h1,3-8,11-16H,2,9-10,17-22H2,(H,34,37)