N-[(1-methylbenzimidazol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-(2-morpholinoethyl)pyridine-2-carboxamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-N-[2-(4-morpholinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-(2-morpholinoethyl)picolinamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN(CCN3CCOCC3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN(CCN3CCOCC3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H25N5O2/c1-24-19-8-3-2-6-17(19)23-20(24)16-26(11-10-25-12-14-28-15-13-25)21(27)18-7-4-5-9-22-18/h2-9H,10-16H2,1H3