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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-phenyl-triazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-phenyltriazole-4-carboxamide Traditional Name: N-cyclopentyl-2-phenyl-N-piperonyl-triazole-4-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=NN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=NN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H22N4O3/c27-22(19-13-23-26(24-19)18-8-2-1-3-9-18)25(17-6-4-5-7-17)14-16-10-11-20-21(12-16)29-15-28-20/h1-3,8-13,17H,4-7,14-15H2