N-[(2R)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2R)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1R)-1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-phenyl-acetamide CAS Name: N-[(2R)-1-[4-(3-chlorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2R)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide Traditional Name: N-[(1R)-1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-phenyl-acetamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O2/c1-17(2)22(25-21(28)15-18-7-4-3-5-8-18)23(29)27-13-11-26(12-14-27)20-10-6-9-19(24)16-20/h3-10,16-17,22H,11-15H2,1-2H3,(H,25,28)/t22-/m1/s1