N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]butanamide

Systemtic Name: N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]butanamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]butanamide CAS Name: N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]butanamide IUPAC Name: N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]butanamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]butyramide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC=C

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC=C

InChI

InChI=1S/C15H19N3O/c1-3-7-15(19)16-11-14-17-12-8-5-6-9-13(12)18(14)10-4-2/h4-6,8-9H,2-3,7,10-11H2,1H3,(H,16,19)