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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-benzimidazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-benzimidazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-5-benzimidazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentylbenzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-piperonyl-benzimidazole-5-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H21N3O3/c25-21(22-11-14-5-8-19-20(9-14)27-13-26-19)15-6-7-18-17(10-15)23-12-24(18)16-3-1-2-4-16/h5-10,12,16H,1-4,11,13H2,(H,22,25)