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

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-2-(2,4-dimethylphenoxy)pyridine-3-carboxamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-2-(2,4-dimethylphenoxy)pyridine-3-carboxamide CAS Name: N-[2-(1-azepanyl)ethyl]-2-(2,4-dimethylphenoxy)-3-pyridinecarboxamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-2-(2,4-dimethylphenoxy)pyridine-3-carboxamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-2-(2,4-dimethylphenoxy)nicotinamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-17-9-10-20(18(2)16-17)27-22-19(8-7-11-24-22)21(26)23-12-15-25-13-5-3-4-6-14-25/h7-11,16H,3-6,12-15H2,1-2H3,(H,23,26)