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

Systemtic Name: N-[4-[4-(4,6-dimethylpyridin-2-yl)piperazin-1-yl]phenyl]-2-(1-methyl-4-phenyl-pyrrol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[4-[4-(4,6-dimethyl-2-pyridyl)piperazin-1-yl]phenyl]-2-(1-methyl-4-phenyl-pyrrol-2-yl)-2-oxo-acetamide CAS Name: N-[4-[4-(4,6-dimethyl-2-pyridinyl)-1-piperazinyl]phenyl]-2-(1-methyl-4-phenyl-2-pyrrolyl)-2-oxoacetamide IUPAC Name: N-[4-[4-(4,6-dimethylpyridin-2-yl)piperazin-1-yl]phenyl]-2-(1-methyl-4-phenylpyrrol-2-yl)-2-oxoacetamide Traditional Name: N-[4-[4-(4,6-dimethyl-2-pyridyl)piperazino]phenyl]-2-keto-2-(1-methyl-4-phenyl-pyrrol-2-yl)acetamide Formula: C30H31N5O2 MolecularWeight: 493.59944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(=O)C4=CC(=CN4C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NC(=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(=O)C4=CC(=CN4C)C5=CC=CC=C5)C

InChI

InChI=1S/C30H31N5O2/c1-21-17-22(2)31-28(18-21)35-15-13-34(14-16-35)26-11-9-25(10-12-26)32-30(37)29(36)27-19-24(20-33(27)3)23-7-5-4-6-8-23/h4-12,17-20H,13-16H2,1-3H3,(H,32,37)