N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide

Systemtic Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide Openeye Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide CAS Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methyl-2-benzimidazolyl)methyl]-2-pyridinecarboxamide IUPAC Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide Traditional Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]picolinamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN(CC3OCCO3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN(CC3OCCO3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C19H20N4O3/c1-22-16-8-3-2-6-14(16)21-17(22)12-23(13-18-25-10-11-26-18)19(24)15-7-4-5-9-20-15/h2-9,18H,10-13H2,1H3