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1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(1,2,4-triazol-4-yl)piperidine-4-carboxamide

1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(1,2,4-triazol-4-yl)piperidine-4-carboxamide

Systemtic Name:1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(1,2,4-triazol-4-yl)piperidine-4-carboxamide
Openeye Name:1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-(1,2,4-triazol-4-yl)piperidine-4-carboxamide
CAS Name:1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-(1,2,4-triazol-4-yl)-4-piperidinecarboxamide
IUPAC Name:1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-(1,2,4-triazol-4-yl)piperidine-4-carboxamide
Traditional Name:1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-(1,2,4-triazol-4-yl)isonipecotamide
Formula: C20H24N6O3
MolecularWeight: 396.44296
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NN4C=NN=C4


Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NN4C=NN=C4


InChI

InChI=1S/C20H24N6O3/c1-14-2-4-17(5-3-14)26-11-16(10-18(26)27)20(29)24-8-6-15(7-9-24)19(28)23-25-12-21-22-13-25/h2-5,12-13,15-16H,6-11H2,1H3,(H,23,28)


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