pyridin-2-ylmethyl (1Z)-3-(5-ethanoylbenzimidazol-1-yl)-N-propan-2-yloxy-benzenecarboximidate

Systemtic Name: pyridin-2-ylmethyl (1Z)-3-(5-ethanoylbenzimidazol-1-yl)-N-propan-2-yloxy-benzenecarboximidate Openeye Name: 2-pyridylmethyl (1Z)-3-(5-acetylbenzimidazol-1-yl)-N-isopropoxy-benzenecarboximidate CAS Name: (1Z)-3-(5-acetyl-1-benzimidazolyl)-N-propan-2-yloxybenzenecarboximidic acid 2-pyridinylmethyl ester IUPAC Name: pyridin-2-ylmethyl (1Z)-3-(5-acetylbenzimidazol-1-yl)-N-propan-2-yloxybenzenecarboximidate Traditional Name: (1Z)-3-(5-acetylbenzimidazol-1-yl)-N-isopropoxy-benzenecarboximidic acid 2-pyridylmethyl ester Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C(C1=CC(=CC=C1)N2C=NC3=C2C=CC(=C3)C(=O)C)OCC4=CC=CC=N4

Isomeric SMILES

CC(C)O/N=C(/C1=CC(=CC=C1)N2C=NC3=C2C=CC(=C3)C(=O)C)\OCC4=CC=CC=N4

InChI

InChI=1S/C25H24N4O3/c1-17(2)32-28-25(31-15-21-8-4-5-12-26-21)20-7-6-9-22(13-20)29-16-27-23-14-19(18(3)30)10-11-24(23)29/h4-14,16-17H,15H2,1-3H3/b28-25-