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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3CCCC3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3CCCC3

InChI

InChI=1S/C17H23N3O/c1-12(17-19-14-8-4-5-9-15(14)20-17)18-16(21)11-10-13-6-2-3-7-13/h4-5,8-9,12-13H,2-3,6-7,10-11H2,1H3,(H,18,21)(H,19,20)