N-methyl-N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-methyl-N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-methyl-N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-methyl-N-[[1-(2-methylprop-2-enyl)-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-methyl-N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-methyl-N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]picolinamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O/c1-14(2)12-23-17-10-5-4-8-15(17)21-18(23)13-22(3)19(24)16-9-6-7-11-20-16/h4-11H,1,12-13H2,2-3H3