3-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-1-prop-1-en-2-yl-imidazo[4,5-c]pyridin-2-one

Systemtic Name: 3-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-1-prop-1-en-2-yl-imidazo[4,5-c]pyridin-2-one Openeye Name: 3-[(1-isopentylbenzimidazol-2-yl)methyl]-1-isopropenyl-imidazo[4,5-c]pyridin-2-one CAS Name: 3-[[1-(3-methylbutyl)-2-benzimidazolyl]methyl]-1-(1-methylethenyl)-2-imidazo[4,5-c]pyridinone IUPAC Name: 3-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-1-prop-1-en-2-ylimidazo[4,5-c]pyridin-2-one Traditional Name: 3-[(1-isoamylbenzimidazol-2-yl)methyl]-1-isopropenyl-imidazo[4,5-c]pyridin-2-one Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=C(C=CN=C4)N(C3=O)C(=C)C

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=C(C=CN=C4)N(C3=O)C(=C)C

InChI

InChI=1S/C22H25N5O/c1-15(2)10-12-25-18-8-6-5-7-17(18)24-21(25)14-26-20-13-23-11-9-19(20)27(16(3)4)22(26)28/h5-9,11,13,15H,3,10,12,14H2,1-2,4H3