1-[4-(4-methylphenyl)carbonylpiperidin-1-yl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(4-methylphenyl)carbonylpiperidin-1-yl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(4-methylbenzoyl)-1-piperidyl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione CAS Name: 1-[4-[(4-methylphenyl)-oxomethyl]-1-piperidinyl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(4-methylbenzoyl)piperidin-1-yl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione Traditional Name: 1-(2-methyl-5-phenyl-1H-pyrrol-3-yl)-2-(4-p-toluoylpiperidino)ethane-1,2-dione Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C(=O)C3=C(NC(=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C(=O)C3=C(NC(=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H26N2O3/c1-17-8-10-20(11-9-17)24(29)21-12-14-28(15-13-21)26(31)25(30)22-16-23(27-18(22)2)19-6-4-3-5-7-19/h3-11,16,21,27H,12-15H2,1-2H3