N-[[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[[1-[2-(diethylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[[1-[2-(diethylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[[1-[2-(diethylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[[1-[2-(diethylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-N-methyl-picolinamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1CN(C)C(=O)C3=CC=CC=N3

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1CN(C)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C21H25N5O2/c1-4-25(5-2)20(27)15-26-18-12-7-6-10-16(18)23-19(26)14-24(3)21(28)17-11-8-9-13-22-17/h6-13H,4-5,14-15H2,1-3H3