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

Systemtic Name: 3-cyclopentyl-N-[3-(2-methylbenzimidazol-1-yl)propyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-(2-methylbenzimidazol-1-yl)propyl]propanamide CAS Name: 3-cyclopentyl-N-[3-(2-methyl-1-benzimidazolyl)propyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-(2-methylbenzimidazol-1-yl)propyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-(2-methylbenzimidazol-1-yl)propyl]propionamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)CCC3CCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)CCC3CCCC3

InChI

InChI=1S/C19H27N3O/c1-15-21-17-9-4-5-10-18(17)22(15)14-6-13-20-19(23)12-11-16-7-2-3-8-16/h4-5,9-10,16H,2-3,6-8,11-14H2,1H3,(H,20,23)