2-[(2-methoxyphenyl)amino]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]pyridine-3-carboxamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]pyridine-3-carboxamide Openeye Name: 2-(2-methoxyanilino)-N-[3-(2-oxoazepan-1-yl)propyl]pyridine-3-carboxamide CAS Name: 2-(2-methoxyanilino)-N-[3-(2-oxo-1-azepanyl)propyl]-3-pyridinecarboxamide IUPAC Name: 2-(2-methoxyanilino)-N-[3-(2-oxoazepan-1-yl)propyl]pyridine-3-carboxamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-(o-anisidino)nicotinamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C22H28N4O3/c1-29-19-11-5-4-10-18(19)25-21-17(9-7-13-23-21)22(28)24-14-8-16-26-15-6-2-3-12-20(26)27/h4-5,7,9-11,13H,2-3,6,8,12,14-16H2,1H3,(H,23,25)(H,24,28)