N-cyclopentyl-3-(5,6-dimethylbenzimidazol-1-yl)propanamide

Systemtic Name: N-cyclopentyl-3-(5,6-dimethylbenzimidazol-1-yl)propanamide Openeye Name: N-cyclopentyl-3-(5,6-dimethylbenzimidazol-1-yl)propanamide CAS Name: N-cyclopentyl-3-(5,6-dimethyl-1-benzimidazolyl)propanamide IUPAC Name: N-cyclopentyl-3-(5,6-dimethylbenzimidazol-1-yl)propanamide Traditional Name: N-cyclopentyl-3-(5,6-dimethylbenzimidazol-1-yl)propionamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CCC(=O)NC3CCCC3

InChI

InChI=1S/C17H23N3O/c1-12-9-15-16(10-13(12)2)20(11-18-15)8-7-17(21)19-14-5-3-4-6-14/h9-11,14H,3-8H2,1-2H3,(H,19,21)