N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-ethyl-benzotriazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-ethyl-benzotriazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-ethyl-benzotriazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-ethyl-5-benzotriazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-ethylbenzotriazole-5-carboxamide Traditional Name: N-cyclopentyl-1-ethyl-N-piperonyl-benzotriazole-5-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5)N=N1

InChI

InChI=1S/C22H24N4O3/c1-2-26-19-9-8-16(12-18(19)23-24-26)22(27)25(17-5-3-4-6-17)13-15-7-10-20-21(11-15)29-14-28-20/h7-12,17H,2-6,13-14H2,1H3