[1-oxidanylidene-1-(pyridin-3-ylamino)butan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate

Systemtic Name: [1-oxidanylidene-1-(pyridin-3-ylamino)butan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Openeye Name: 1-(3-pyridylcarbamoyl)propyl 2-(1H-benzimidazol-2-yl)benzoate CAS Name: 2-(1H-benzimidazol-2-yl)benzoic acid [1-oxo-1-(3-pyridinylamino)butan-2-yl] ester IUPAC Name: [1-oxo-1-(pyridin-3-ylamino)butan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Traditional Name: 2-(1H-benzimidazol-2-yl)benzoic acid 1-(3-pyridylcarbamoyl)propyl ester Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN=CC=C1)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC(C(=O)NC1=CN=CC=C1)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H20N4O3/c1-2-20(22(28)25-15-8-7-13-24-14-15)30-23(29)17-10-4-3-9-16(17)21-26-18-11-5-6-12-19(18)27-21/h3-14,20H,2H2,1H3,(H,25,28)(H,26,27)