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

Systemtic Name: N-(3-methoxyphenyl)-4-(2-oxidanylidene-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-(3-methoxyphenyl)-4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-(3-methoxyphenyl)-4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-(2-keto-3H-benzimidazol-1-yl)-N-(3-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCC(=CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCC(=CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H20N4O3/c1-27-16-6-4-5-14(13-16)21-19(25)23-11-9-15(10-12-23)24-18-8-3-2-7-17(18)22-20(24)26/h2-9,13H,10-12H2,1H3,(H,21,25)(H,22,26)