N-[3-(1-propylbenzimidazol-2-yl)propyl]butanamide

Systemtic Name: N-[3-(1-propylbenzimidazol-2-yl)propyl]butanamide Openeye Name: N-[3-(1-propylbenzimidazol-2-yl)propyl]butanamide CAS Name: N-[3-(1-propyl-2-benzimidazolyl)propyl]butanamide IUPAC Name: N-[3-(1-propylbenzimidazol-2-yl)propyl]butanamide Traditional Name: N-[3-(1-propylbenzimidazol-2-yl)propyl]butyramide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CCC

Isomeric SMILES

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CCC

InChI

InChI=1S/C17H25N3O/c1-3-8-17(21)18-12-7-11-16-19-14-9-5-6-10-15(14)20(16)13-4-2/h5-6,9-10H,3-4,7-8,11-13H2,1-2H3,(H,18,21)