N-[1-(1-propylbenzimidazol-2-yl)ethyl]butanamide

Systemtic Name: N-[1-(1-propylbenzimidazol-2-yl)ethyl]butanamide Openeye Name: N-[1-(1-propylbenzimidazol-2-yl)ethyl]butanamide CAS Name: N-[1-(1-propyl-2-benzimidazolyl)ethyl]butanamide IUPAC Name: N-[1-(1-propylbenzimidazol-2-yl)ethyl]butanamide Traditional Name: N-[1-(1-propylbenzimidazol-2-yl)ethyl]butyramide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCC

Isomeric SMILES

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCC

InChI

InChI=1S/C16H23N3O/c1-4-8-15(20)17-12(3)16-18-13-9-6-7-10-14(13)19(16)11-5-2/h6-7,9-10,12H,4-5,8,11H2,1-3H3,(H,17,20)