1-(2-methylphenyl)carbonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2-methylphenyl)carbonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(2-methylbenzoyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[(2-methylphenyl)-oxomethyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(2-methylbenzoyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-o-toluoyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)isonipecotamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c1-15-7-5-6-10-18(15)21(28)26-13-11-16(12-14-26)19(27)23-22-25-24-20(29-22)17-8-3-2-4-9-17/h2-10,16H,11-14H2,1H3,(H,23,25,27)