4-[2-[(1-cyclopropyl-2-oxidanylidene-imidazo[4,5-c]pyridin-3-yl)methyl]-4-methyl-benzimidazol-1-yl]butyl ethanoate

Systemtic Name: 4-[2-[(1-cyclopropyl-2-oxidanylidene-imidazo[4,5-c]pyridin-3-yl)methyl]-4-methyl-benzimidazol-1-yl]butyl ethanoate Openeye Name: 4-[2-[(1-cyclopropyl-2-oxo-imidazo[4,5-c]pyridin-3-yl)methyl]-4-methyl-benzimidazol-1-yl]butyl acetate CAS Name: acetic acid 4-[2-[(1-cyclopropyl-2-oxo-3-imidazo[4,5-c]pyridinyl)methyl]-4-methyl-1-benzimidazolyl]butyl ester IUPAC Name: 4-[2-[(1-cyclopropyl-2-oxoimidazo[4,5-c]pyridin-3-yl)methyl]-4-methylbenzimidazol-1-yl]butyl acetate Traditional Name: acetic acid 4-[2-[(1-cyclopropyl-2-keto-imidazo[4,5-c]pyridin-3-yl)methyl]-4-methyl-benzimidazol-1-yl]butyl ester Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)CN3C4=C(C=CN=C4)N(C3=O)C5CC5)CCCCOC(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)CN3C4=C(C=CN=C4)N(C3=O)C5CC5)CCCCOC(=O)C

InChI

InChI=1S/C24H27N5O3/c1-16-6-5-7-20-23(16)26-22(27(20)12-3-4-13-32-17(2)30)15-28-21-14-25-11-10-19(21)29(24(28)31)18-8-9-18/h5-7,10-11,14,18H,3-4,8-9,12-13,15H2,1-2H3