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

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-2-[(4-chlorophenyl)methylamino]ethanamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-2-[(4-chlorophenyl)methylamino]acetamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-2-[(4-chlorophenyl)methylamino]acetamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-2-[(4-chlorophenyl)methylamino]acetamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-2-[(4-chlorobenzyl)amino]acetamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O2/c23-19-9-5-17(6-10-19)15-24-16-21(27)25-20-11-7-18(8-12-20)22(28)26-13-3-1-2-4-14-26/h5-12,24H,1-4,13-16H2,(H,25,27)