4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethanoyl]-N-cyclopropyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethanoyl]-N-cyclopropyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-acetyl]-N-cyclopropyl-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[4-(3-chlorophenyl)-1-piperazinyl]-1,2-dioxoethyl]-N-cyclopropyl-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoacetyl]-N-cyclopropyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[4-(3-chlorophenyl)piperazino]-2-keto-acetyl]-N-cyclopropyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C)C(=O)NC4CC4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C)C(=O)NC4CC4

InChI

InChI=1S/C22H25ClN4O3/c1-13-18(14(2)24-19(13)21(29)25-16-6-7-16)20(28)22(30)27-10-8-26(9-11-27)17-5-3-4-15(23)12-17/h3-5,12,16,24H,6-11H2,1-2H3,(H,25,29)