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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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