N-(4-ethoxyphenyl)-4-(2-oxidanylidene-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(2-oxidanylidene-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-(2-keto-3H-benzimidazol-1-yl)-N-p-phenetyl-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCC(=CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC(=CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H22N4O3/c1-2-28-17-9-7-15(8-10-17)22-20(26)24-13-11-16(12-14-24)25-19-6-4-3-5-18(19)23-21(25)27/h3-11H,2,12-14H2,1H3,(H,22,26)(H,23,27)