3-(3-chlorophenyl)-1-(4-ethanoyl-1,4-diazepan-1-yl)-3-phenyl-propan-1-one

Systemtic Name: 3-(3-chlorophenyl)-1-(4-ethanoyl-1,4-diazepan-1-yl)-3-phenyl-propan-1-one Openeye Name: 1-(4-acetyl-1,4-diazepan-1-yl)-3-(3-chlorophenyl)-3-phenyl-propan-1-one CAS Name: 1-(4-acetyl-1,4-diazepan-1-yl)-3-(3-chlorophenyl)-3-phenyl-1-propanone IUPAC Name: 1-(4-acetyl-1,4-diazepan-1-yl)-3-(3-chlorophenyl)-3-phenylpropan-1-one Traditional Name: 1-(4-acetyl-1,4-diazepan-1-yl)-3-(3-chlorophenyl)-3-phenyl-propan-1-one Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C(=O)CC(C2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N1CCCN(CC1)C(=O)CC(C2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-17(26)24-11-6-12-25(14-13-24)22(27)16-21(18-7-3-2-4-8-18)19-9-5-10-20(23)15-19/h2-5,7-10,15,21H,6,11-14,16H2,1H3