N-[2-(azepan-1-yl)ethyl]-2-(4-methylphenoxy)pyridine-3-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-2-(4-methylphenoxy)pyridine-3-carboxamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-2-(4-methylphenoxy)pyridine-3-carboxamide CAS Name: N-[2-(1-azepanyl)ethyl]-2-(4-methylphenoxy)-3-pyridinecarboxamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-2-(4-methylphenoxy)pyridine-3-carboxamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-2-(4-methylphenoxy)nicotinamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NCCN3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NCCN3CCCCCC3

InChI

InChI=1S/C21H27N3O2/c1-17-8-10-18(11-9-17)26-21-19(7-6-12-23-21)20(25)22-13-16-24-14-4-2-3-5-15-24/h6-12H,2-5,13-16H2,1H3,(H,22,25)