(3R)-5-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-5-oxidanylidene-N-prop-2-enyl-pentanamide

Systemtic Name: (3R)-5-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-5-oxidanylidene-N-prop-2-enyl-pentanamide Openeye Name: (3R)-N-allyl-5-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-5-oxo-pentanamide CAS Name: (3R)-5-[4-(3-chlorophenyl)-1-piperazinyl]-3-methyl-5-oxo-N-prop-2-enylpentanamide IUPAC Name: (3R)-5-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-5-oxo-N-prop-2-enylpentanamide Traditional Name: (3R)-N-allyl-5-[4-(3-chlorophenyl)piperazino]-5-keto-3-methyl-valeramide Formula: C19H26ClN3O2 MolecularWeight: 363.88164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC=C)CC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](CC(=O)NCC=C)CC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H26ClN3O2/c1-3-7-21-18(24)12-15(2)13-19(25)23-10-8-22(9-11-23)17-6-4-5-16(20)14-17/h3-6,14-15H,1,7-13H2,2H3,(H,21,24)/t15-/m1/s1