2-(azepan-1-yl)-N-[2-(azepan-1-yl)phenyl]ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[2-(azepan-1-yl)phenyl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[2-(azepan-1-yl)phenyl]acetamide CAS Name: 2-(1-azepanyl)-N-[2-(1-azepanyl)phenyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[2-(azepan-1-yl)phenyl]acetamide Traditional Name: 2-(azepan-1-yl)-N-[2-(azepan-1-yl)phenyl]acetamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2=CC=CC=C2N3CCCCCC3

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC2=CC=CC=C2N3CCCCCC3

InChI

InChI=1S/C20H31N3O/c24-20(17-22-13-7-1-2-8-14-22)21-18-11-5-6-12-19(18)23-15-9-3-4-10-16-23/h5-6,11-12H,1-4,7-10,13-17H2,(H,21,24)