4-[4-(benzotriazol-1-ylcarbonyl)piperidin-1-yl]carbonyl-1-(4-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(benzotriazol-1-ylcarbonyl)piperidin-1-yl]carbonyl-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(benzotriazole-1-carbonyl)piperidine-1-carbonyl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: 4-[[4-[1-benzotriazolyl(oxo)methyl]-1-piperidinyl]-oxomethyl]-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(benzotriazole-1-carbonyl)piperidine-1-carbonyl]-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(benzotriazole-1-carbonyl)piperidine-1-carbonyl]-1-(p-tolyl)-2-pyrrolidone Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H25N5O3/c1-16-6-8-19(9-7-16)28-15-18(14-22(28)30)23(31)27-12-10-17(11-13-27)24(32)29-21-5-3-2-4-20(21)25-26-29/h2-9,17-18H,10-15H2,1H3