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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CCC3CCCC3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CCC3CCCC3

InChI

InChI=1S/C18H25N3O/c1-2-21-16-10-6-5-9-15(16)20-17(21)13-19-18(22)12-11-14-7-3-4-8-14/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3,(H,19,22)