(E)-3-[1-(3-methylbutyl)benzimidazol-2-yl]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[1-(3-methylbutyl)benzimidazol-2-yl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1-isopentylbenzimidazol-2-yl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[1-(3-methylbutyl)-2-benzimidazolyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[1-(3-methylbutyl)benzimidazol-2-yl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-isoamylbenzimidazol-2-yl)-1-(p-tolyl)prop-2-en-1-one Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=NC3=CC=CC=C3N2CCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=NC3=CC=CC=C3N2CCC(C)C

InChI

InChI=1S/C22H24N2O/c1-16(2)14-15-24-20-7-5-4-6-19(20)23-22(24)13-12-21(25)18-10-8-17(3)9-11-18/h4-13,16H,14-15H2,1-3H3/b13-12+