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N-(1,3-benzodioxol-5-yl)-1-[(1,5-diphenyl-1,2,4-triazol-3-yl)carbonyl]piperidine-4-carboxamide

N-(1,3-benzodioxol-5-yl)-1-[(1,5-diphenyl-1,2,4-triazol-3-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-[(1,5-diphenyl-1,2,4-triazol-3-yl)carbonyl]piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-(1,5-diphenyl-1,2,4-triazole-3-carbonyl)piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-[(1,5-diphenyl-1,2,4-triazol-3-yl)-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-(1,5-diphenyl-1,2,4-triazole-3-carbonyl)piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-(1,5-diphenyl-1,2,4-triazole-3-carbonyl)isonipecotamide
Formula: C28H25N5O4
MolecularWeight: 495.5292
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=NN(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=NN(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C28H25N5O4/c34-27(29-21-11-12-23-24(17-21)37-18-36-23)20-13-15-32(16-14-20)28(35)25-30-26(19-7-3-1-4-8-19)33(31-25)22-9-5-2-6-10-22/h1-12,17,20H,13-16,18H2,(H,29,34)


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