2-(azepan-1-yl)-N-[(2-phenoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[(2-phenoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[(2-phenoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(1-azepanyl)-N-[(2-phenoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[(2-phenoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(azepan-1-yl)-N-[(2-phenoxy-3-pyridyl)methyl]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)CC(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2/c24-19(16-23-13-6-1-2-7-14-23)22-15-17-9-8-12-21-20(17)25-18-10-4-3-5-11-18/h3-5,8-12H,1-2,6-7,13-16H2,(H,22,24)