N-[2-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]prop-2-enamide

Systemtic Name: N-[2-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[2-(1-isopentylbenzimidazol-2-yl)ethyl]prop-2-enamide CAS Name: N-[2-[1-(3-methylbutyl)-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[2-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[2-(1-isoamylbenzimidazol-2-yl)ethyl]acrylamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CCNC(=O)C=C

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CCNC(=O)C=C

InChI

InChI=1S/C17H23N3O/c1-4-17(21)18-11-9-16-19-14-7-5-6-8-15(14)20(16)12-10-13(2)3/h4-8,13H,1,9-12H2,2-3H3,(H,18,21)