3-cyclopentyl-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-cyclopentyl-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-cyclopentyl-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3CCCC3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3CCCC3

InChI

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