4-[4-[5-(4-chlorophenyl)-4-pyridin-4-yl-2H-pyrrol-3-yl]piperazin-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-[5-(4-chlorophenyl)-4-pyridin-4-yl-2H-pyrrol-3-yl]piperazin-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[5-(4-chlorophenyl)-4-(4-pyridyl)-2H-pyrrol-3-yl]piperazin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[4-[5-(4-chlorophenyl)-4-pyridin-4-yl-2H-pyrrol-3-yl]-1-piperazinyl]-4-oxobutanoic acid IUPAC Name: 4-[4-[5-(4-chlorophenyl)-4-pyridin-4-yl-2H-pyrrol-3-yl]piperazin-1-yl]-4-oxobutanoic acid Traditional Name: 4-[4-[5-(4-chlorophenyl)-4-(4-pyridyl)-2H-pyrrol-3-yl]piperazino]-4-keto-butyric acid Formula: C23H23ClN4O3 MolecularWeight: 438.90672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C(=NC2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4)C(=O)CCC(=O)O

Isomeric SMILES

C1CN(CCN1C2=C(C(=NC2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4)C(=O)CCC(=O)O

InChI

InChI=1S/C23H23ClN4O3/c24-18-3-1-17(2-4-18)23-22(16-7-9-25-10-8-16)19(15-26-23)27-11-13-28(14-12-27)20(29)5-6-21(30)31/h1-4,7-10H,5-6,11-15H2,(H,30,31)