2-[2-(azepan-1-ylmethyl)-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2-(azepan-1-ylmethyl)-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-(azepan-1-ylmethyl)-5-methoxy-4-oxo-1-pyridyl]-N-(1-naphthyl)acetamide CAS Name: 2-[2-(1-azepanylmethyl)-5-methoxy-4-oxo-1-pyridinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(azepan-1-ylmethyl)-5-methoxy-4-oxopyridin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-(azepan-1-ylmethyl)-4-keto-5-methoxy-1-pyridyl]-N-(1-naphthyl)acetamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CN2CCCCCC2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CN(C(=CC1=O)CN2CCCCCC2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O3/c1-31-24-17-28(20(15-23(24)29)16-27-13-6-2-3-7-14-27)18-25(30)26-22-12-8-10-19-9-4-5-11-21(19)22/h4-5,8-12,15,17H,2-3,6-7,13-14,16,18H2,1H3,(H,26,30)