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

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-[(4-chlorophenyl)methylamino]ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-[(4-chlorophenyl)methylamino]acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-[(4-chlorophenyl)methylamino]acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-[(4-chlorophenyl)methylamino]acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-[(4-chlorobenzyl)amino]acetamide Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CNCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CNCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O/c22-18-11-9-17(10-12-18)15-23-16-21(26)24-19-7-3-4-8-20(19)25-13-5-1-2-6-14-25/h3-4,7-12,23H,1-2,5-6,13-16H2,(H,24,26)