N-[2-(azepan-1-yl)phenyl]-2-[2-(4-chlorophenyl)ethylamino]ethanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-[2-(4-chlorophenyl)ethylamino]ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-[2-(4-chlorophenyl)ethylamino]acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-[2-(4-chlorophenyl)ethylamino]acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-[2-(4-chlorophenyl)ethylamino]acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-[2-(4-chlorophenyl)ethylamino]acetamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CNCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CNCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O/c23-19-11-9-18(10-12-19)13-14-24-17-22(27)25-20-7-3-4-8-21(20)26-15-5-1-2-6-16-26/h3-4,7-12,24H,1-2,5-6,13-17H2,(H,25,27)