N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzyl-N-cyclopentyl-triazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzyl-N-cyclopentyltriazole-4-carboxamide Traditional Name: 1-benzyl-N-cyclopentyl-N-piperonyl-triazole-4-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CN(N=N4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CN(N=N4)CC5=CC=CC=C5

InChI

InChI=1S/C23H24N4O3/c28-23(20-15-26(25-24-20)13-17-6-2-1-3-7-17)27(19-8-4-5-9-19)14-18-10-11-21-22(12-18)30-16-29-21/h1-3,6-7,10-12,15,19H,4-5,8-9,13-14,16H2