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

Systemtic Name: 4-[2-[(1-cyclopropyl-2-oxidanylidene-imidazo[4,5-c]pyridin-3-yl)methyl]benzimidazol-1-yl]butyl ethanoate Openeye Name: 4-[2-[(1-cyclopropyl-2-oxo-imidazo[4,5-c]pyridin-3-yl)methyl]benzimidazol-1-yl]butyl acetate CAS Name: acetic acid 4-[2-[(1-cyclopropyl-2-oxo-3-imidazo[4,5-c]pyridinyl)methyl]-1-benzimidazolyl]butyl ester IUPAC Name: 4-[2-[(1-cyclopropyl-2-oxoimidazo[4,5-c]pyridin-3-yl)methyl]benzimidazol-1-yl]butyl acetate Traditional Name: acetic acid 4-[2-[(1-cyclopropyl-2-keto-imidazo[4,5-c]pyridin-3-yl)methyl]benzimidazol-1-yl]butyl ester Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCN1C2=CC=CC=C2N=C1CN3C4=C(C=CN=C4)N(C3=O)C5CC5

Isomeric SMILES

CC(=O)OCCCCN1C2=CC=CC=C2N=C1CN3C4=C(C=CN=C4)N(C3=O)C5CC5

InChI

InChI=1S/C23H25N5O3/c1-16(29)31-13-5-4-12-26-19-7-3-2-6-18(19)25-22(26)15-27-21-14-24-11-10-20(21)28(23(27)30)17-8-9-17/h2-3,6-7,10-11,14,17H,4-5,8-9,12-13,15H2,1H3