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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCN1C2=CC=CC=C2N=C1CN3C4=C(C=CN=C4)N(C3=O)C5CC5

Isomeric SMILES

CC(=O)OCCCCCN1C2=CC=CC=C2N=C1CN3C4=C(C=CN=C4)N(C3=O)C5CC5

InChI

InChI=1S/C24H27N5O3/c1-17(30)32-14-6-2-5-13-27-20-8-4-3-7-19(20)26-23(27)16-28-22-15-25-12-11-21(22)29(24(28)31)18-9-10-18/h3-4,7-8,11-12,15,18H,2,5-6,9-10,13-14,16H2,1H3