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

Systemtic Name: 3-methyl-N-(1-propylbenzimidazol-2-yl)butanamide Openeye Name: 3-methyl-N-(1-propylbenzimidazol-2-yl)butanamide CAS Name: 3-methyl-N-(1-propyl-2-benzimidazolyl)butanamide IUPAC Name: 3-methyl-N-(1-propylbenzimidazol-2-yl)butanamide Traditional Name: 3-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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-4-9-18-13-8-6-5-7-12(13)16-15(18)17-14(19)10-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,16,17,19)