N-[[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-[2-(3-methoxyphenoxy)ethyl]-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]picolinamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H22N4O3/c1-29-17-7-6-8-18(15-17)30-14-13-27-21-11-3-2-9-19(21)26-22(27)16-25-23(28)20-10-4-5-12-24-20/h2-12,15H,13-14,16H2,1H3,(H,25,28)