N-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-[[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]methyl]nicotinamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CN=CC=C4

Isomeric SMILES

C1COCCN1C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H21N5O3/c26-19(24-8-10-28-11-9-24)14-25-17-6-2-1-5-16(17)23-18(25)13-22-20(27)15-4-3-7-21-12-15/h1-7,12H,8-11,13-14H2,(H,22,27)