N-[(2R)-1-[4-(4-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[(2R)-1-[4-(4-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[(1R)-2-[4-(4-chlorophenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[(2R)-1-[4-(4-chlorophenyl)-1-piperazinyl]-1-oxopropan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[(2R)-1-[4-(4-chlorophenyl)piperazin-1-yl]-1-oxopropan-2-yl]pyridine-3-carboxamide Traditional Name: N-[(1R)-2-[4-(4-chlorophenyl)piperazino]-2-keto-1-methyl-ethyl]nicotinamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O2/c1-14(22-18(25)15-3-2-8-21-13-15)19(26)24-11-9-23(10-12-24)17-6-4-16(20)5-7-17/h2-8,13-14H,9-12H2,1H3,(H,22,25)/t14-/m1/s1