(2R)-2-methyl-N-(1-propylbenzimidazol-2-yl)butanamide

Systemtic Name: (2R)-2-methyl-N-(1-propylbenzimidazol-2-yl)butanamide Openeye Name: (2R)-2-methyl-N-(1-propylbenzimidazol-2-yl)butanamide CAS Name: (2R)-2-methyl-N-(1-propyl-2-benzimidazolyl)butanamide IUPAC Name: (2R)-2-methyl-N-(1-propylbenzimidazol-2-yl)butanamide Traditional Name: (2R)-2-methyl-N-(1-propylbenzimidazol-2-yl)butyramide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)[C@H](C)CC

InChI

InChI=1S/C15H21N3O/c1-4-10-18-13-9-7-6-8-12(13)16-15(18)17-14(19)11(3)5-2/h6-9,11H,4-5,10H2,1-3H3,(H,16,17,19)/t11-/m1/s1