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

Systemtic Name: 3-cyclopentyl-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide Openeye Name: 3-cyclopentyl-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide CAS Name: 3-cyclopentyl-N-[(1-methyl-2-benzimidazolyl)methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide Traditional Name: 3-cyclopentyl-N-[(1-methylbenzimidazol-2-yl)methyl]propionamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CCC3CCCC3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CCC3CCCC3

InChI

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