N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]isonipecotamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=NN2)NC(=O)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=NN2)NC(=O)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O3/c1-32-20-10-6-5-9-19(20)22-25-24(28-27-22)26-23(31)18-13-15-29(16-14-18)21(30)12-11-17-7-3-2-4-8-17/h2-10,18H,11-16H2,1H3,(H2,25,26,27,28,31)