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

Systemtic Name: N-[[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-[[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]nicotinamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-17-6-4-8-19(14-17)29-13-12-27-21-10-3-2-9-20(21)26-22(27)16-25-23(28)18-7-5-11-24-15-18/h2-11,14-15H,12-13,16H2,1H3,(H,25,28)