N-[4-[4-(4,6-dimethylpyridin-2-yl)piperazin-1-yl]phenyl]-2-(5-methyl-3-phenyl-1-propan-2-yl-pyrrol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[4-[4-(4,6-dimethylpyridin-2-yl)piperazin-1-yl]phenyl]-2-(5-methyl-3-phenyl-1-propan-2-yl-pyrrol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[4-[4-(4,6-dimethyl-2-pyridyl)piperazin-1-yl]phenyl]-2-(1-isopropyl-5-methyl-3-phenyl-pyrrol-2-yl)-2-oxo-acetamide CAS Name: N-[4-[4-(4,6-dimethyl-2-pyridinyl)-1-piperazinyl]phenyl]-2-(5-methyl-3-phenyl-1-propan-2-yl-2-pyrrolyl)-2-oxoacetamide IUPAC Name: N-[4-[4-(4,6-dimethylpyridin-2-yl)piperazin-1-yl]phenyl]-2-(5-methyl-3-phenyl-1-propan-2-ylpyrrol-2-yl)-2-oxoacetamide Traditional Name: N-[4-[4-(4,6-dimethyl-2-pyridyl)piperazino]phenyl]-2-(1-isopropyl-5-methyl-3-phenyl-pyrrol-2-yl)-2-keto-acetamide Formula: C33H37N5O2 MolecularWeight: 535.67918

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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=C(C=C(N4C(C)C)C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NC(=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(=O)C4=C(C=C(N4C(C)C)C)C5=CC=CC=C5)C

InChI

InChI=1S/C33H37N5O2/c1-22(2)38-25(5)21-29(26-9-7-6-8-10-26)31(38)32(39)33(40)35-27-11-13-28(14-12-27)36-15-17-37(18-16-36)30-20-23(3)19-24(4)34-30/h6-14,19-22H,15-18H2,1-5H3,(H,35,40)