1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-prop-2-enyl-benzimidazol-2-one

Systemtic Name: 1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-prop-2-enyl-benzimidazol-2-one Openeye Name: 1-allyl-3-[(1-isopentylbenzimidazol-2-yl)methyl]benzimidazol-2-one CAS Name: 1-[[1-(3-methylbutyl)-2-benzimidazolyl]methyl]-3-prop-2-enyl-2-benzimidazolone IUPAC Name: 1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-prop-2-enylbenzimidazol-2-one Traditional Name: 1-allyl-3-[(1-isoamylbenzimidazol-2-yl)methyl]benzimidazol-2-one Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4N(C3=O)CC=C

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4N(C3=O)CC=C

InChI

InChI=1S/C23H26N4O/c1-4-14-26-20-11-7-8-12-21(20)27(23(26)28)16-22-24-18-9-5-6-10-19(18)25(22)15-13-17(2)3/h4-12,17H,1,13-16H2,2-3H3