N-[2-(azepan-1-yl)-1-phenyl-ethyl]-2-(3,4-dichlorophenyl)-N-oxidanyl-ethanamide

Systemtic Name: N-[2-(azepan-1-yl)-1-phenyl-ethyl]-2-(3,4-dichlorophenyl)-N-oxidanyl-ethanamide Openeye Name: N-[2-(azepan-1-yl)-1-phenyl-ethyl]-2-(3,4-dichlorophenyl)-N-hydroxy-acetamide CAS Name: N-[2-(1-azepanyl)-1-phenylethyl]-2-(3,4-dichlorophenyl)-N-hydroxyacetamide IUPAC Name: N-[2-(azepan-1-yl)-1-phenylethyl]-2-(3,4-dichlorophenyl)-N-hydroxyacetamide Traditional Name: N-[2-(azepan-1-yl)-1-phenyl-ethyl]-2-(3,4-dichlorophenyl)-N-hydroxy-acetamide Formula: C22H26Cl2N2O2 MolecularWeight: 421.36004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(C2=CC=CC=C2)N(C(=O)CC3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1CCCN(CC1)CC(C2=CC=CC=C2)N(C(=O)CC3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C22H26Cl2N2O2/c23-19-11-10-17(14-20(19)24)15-22(27)26(28)21(18-8-4-3-5-9-18)16-25-12-6-1-2-7-13-25/h3-5,8-11,14,21,28H,1-2,6-7,12-13,15-16H2