N-(6-methoxy-1,5-naphthyridin-4-yl)-1-[2-(1-oxidanylidene-4,5-dihydro-3H-2-benzazepin-2-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: N-(6-methoxy-1,5-naphthyridin-4-yl)-1-[2-(1-oxidanylidene-4,5-dihydro-3H-2-benzazepin-2-yl)ethyl]piperidine-4-carboxamide Openeye Name: N-(6-methoxy-1,5-naphthyridin-4-yl)-1-[2-(1-oxo-4,5-dihydro-3H-2-benzazepin-2-yl)ethyl]piperidine-4-carboxamide CAS Name: N-(6-methoxy-1,5-naphthyridin-4-yl)-1-[2-(1-oxo-4,5-dihydro-3H-2-benzazepin-2-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: N-(6-methoxy-1,5-naphthyridin-4-yl)-1-[2-(1-oxo-4,5-dihydro-3H-2-benzazepin-2-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-[2-(1-keto-4,5-dihydro-3H-2-benzazepin-2-yl)ethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)isonipecotamide Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)NC(=O)C3CCN(CC3)CCN4CCCC5=CC=CC=C5C4=O

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)NC(=O)C3CCN(CC3)CCN4CCCC5=CC=CC=C5C4=O

InChI

InChI=1S/C27H31N5O3/c1-35-24-9-8-22-25(30-24)23(10-13-28-22)29-26(33)20-11-15-31(16-12-20)17-18-32-14-4-6-19-5-2-3-7-21(19)27(32)34/h2-3,5,7-10,13,20H,4,6,11-12,14-18H2,1H3,(H,28,29,33)