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(4-cyanophenyl)methyl 4-(2-oxidanylidene-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate

(4-cyanophenyl)methyl 4-(2-oxidanylidene-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name:(4-cyanophenyl)methyl 4-(2-oxidanylidene-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
Openeye Name:(4-cyanophenyl)methyl 4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
CAS Name:4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid (4-cyanophenyl)methyl ester
IUPAC Name:(4-cyanophenyl)methyl 4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
Traditional Name:4-(2-keto-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid (4-cyanobenzyl) ester
Formula: C21H18N4O3
MolecularWeight: 374.39262
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)C(=O)OCC4=CC=C(C=C4)C#N


Isomeric SMILES

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)C(=O)OCC4=CC=C(C=C4)C#N


InChI

InChI=1S/C21H18N4O3/c22-13-15-5-7-16(8-6-15)14-28-21(27)24-11-9-17(10-12-24)25-19-4-2-1-3-18(19)23-20(25)26/h1-9H,10-12,14H2,(H,23,26)


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