(3R)-3-(2-chlorophenyl)-1-(4-ethanoyl-1,4-diazepan-1-yl)-3-phenyl-propan-1-one

Systemtic Name: (3R)-3-(2-chlorophenyl)-1-(4-ethanoyl-1,4-diazepan-1-yl)-3-phenyl-propan-1-one Openeye Name: (3R)-1-(4-acetyl-1,4-diazepan-1-yl)-3-(2-chlorophenyl)-3-phenyl-propan-1-one CAS Name: (3R)-1-(4-acetyl-1,4-diazepan-1-yl)-3-(2-chlorophenyl)-3-phenyl-1-propanone IUPAC Name: (3R)-1-(4-acetyl-1,4-diazepan-1-yl)-3-(2-chlorophenyl)-3-phenylpropan-1-one Traditional Name: (3R)-1-(4-acetyl-1,4-diazepan-1-yl)-3-(2-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=C3Cl

Isomeric SMILES

CC(=O)N1CCCN(CC1)C(=O)C[C@H](C2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O2/c1-17(26)24-12-7-13-25(15-14-24)22(27)16-20(18-8-3-2-4-9-18)19-10-5-6-11-21(19)23/h2-6,8-11,20H,7,12-16H2,1H3/t20-/m1/s1