N-[(1R)-3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-[4-(3-chlorobenzyl)piperazino]-3-keto-1-phenyl-propyl]acetamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCN(CC1)CC2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N1CCN(CC1)CC2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H26ClN3O2/c1-17(27)24-21(19-7-3-2-4-8-19)15-22(28)26-12-10-25(11-13-26)16-18-6-5-9-20(23)14-18/h2-9,14,21H,10-13,15-16H2,1H3,(H,24,27)/t21-/m1/s1