N-[4-[4-(4,6-dimethylpyridin-2-yl)piperazin-1-yl]phenyl]-2-(5-methyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[4-[4-(4,6-dimethylpyridin-2-yl)piperazin-1-yl]phenyl]-2-(5-methyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[4-[4-(4,6-dimethyl-2-pyridyl)piperazin-1-yl]phenyl]-2-(5-methyl-1H-pyrrol-2-yl)-2-oxo-acetamide CAS Name: N-[4-[4-(4,6-dimethyl-2-pyridinyl)-1-piperazinyl]phenyl]-2-(5-methyl-1H-pyrrol-2-yl)-2-oxoacetamide IUPAC Name: N-[4-[4-(4,6-dimethylpyridin-2-yl)piperazin-1-yl]phenyl]-2-(5-methyl-1H-pyrrol-2-yl)-2-oxoacetamide Traditional Name: N-[4-[4-(4,6-dimethyl-2-pyridyl)piperazino]phenyl]-2-keto-2-(5-methyl-1H-pyrrol-2-yl)acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1)C(=O)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C4=CC(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(N1)C(=O)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C4=CC(=CC(=N4)C)C

InChI

InChI=1S/C24H27N5O2/c1-16-14-18(3)26-22(15-16)29-12-10-28(11-13-29)20-7-5-19(6-8-20)27-24(31)23(30)21-9-4-17(2)25-21/h4-9,14-15,25H,10-13H2,1-3H3,(H,27,31)