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

Systemtic Name: 3-cyclopentyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(2-methyl-1-benzimidazolyl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propionamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CCC3CCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CCC3CCCC3

InChI

InChI=1S/C18H25N3O/c1-14-20-16-8-4-5-9-17(16)21(14)13-12-19-18(22)11-10-15-6-2-3-7-15/h4-5,8-9,15H,2-3,6-7,10-13H2,1H3,(H,19,22)