2-(benzimidazol-1-yl)-N-cyclopentyl-propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-cyclopentyl-propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-cyclopentyl-propanamide CAS Name: 2-(1-benzimidazolyl)-N-cyclopentylpropanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-cyclopentylpropanamide Traditional Name: 2-(benzimidazol-1-yl)-N-cyclopentyl-propionamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1CCCC1)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C15H19N3O/c1-11(15(19)17-12-6-2-3-7-12)18-10-16-13-8-4-5-9-14(13)18/h4-5,8-12H,2-3,6-7H2,1H3,(H,17,19)