N-[2-(1H-benzimidazol-2-yl)ethyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-cyclopentyl-propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-cyclopentyl-propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-cyclopentylpropanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-cyclopentylpropanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-cyclopentyl-propionamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(C1)CCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H23N3O/c21-17(10-9-13-5-1-2-6-13)18-12-11-16-19-14-7-3-4-8-15(14)20-16/h3-4,7-8,13H,1-2,5-6,9-12H2,(H,18,21)(H,19,20)