1-(1H-benzimidazol-2-ylmethyl)-N-(1,3-benzodioxol-5-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(1,3-benzodioxol-5-yl)cyclopentane-1-carboxamide Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(1,3-benzodioxol-5-yl)cyclopentanecarboxamide CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(1,3-benzodioxol-5-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(1,3-benzodioxol-5-yl)cyclopentane-1-carboxamide Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(1,3-benzodioxol-5-yl)cyclopentanecarboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=NC3=CC=CC=C3N2)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)(CC2=NC3=CC=CC=C3N2)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H21N3O3/c25-20(22-14-7-8-17-18(11-14)27-13-26-17)21(9-3-4-10-21)12-19-23-15-5-1-2-6-16(15)24-19/h1-2,5-8,11H,3-4,9-10,12-13H2,(H,22,25)(H,23,24)