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

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(cyclopentylamino)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(cyclopentylamino)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-(cyclopentylamino)acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(cyclopentylamino)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(cyclopentylamino)acetamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CNC3CCCC3

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CNC3CCCC3

InChI

InChI=1S/C19H29N3O/c23-19(15-20-16-9-3-4-10-16)21-17-11-5-6-12-18(17)22-13-7-1-2-8-14-22/h5-6,11-12,16,20H,1-4,7-10,13-15H2,(H,21,23)