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

Systemtic Name: N-[[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-[[1-[3-(2-methoxyphenoxy)propyl]-2-benzimidazolyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]nicotinamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H24N4O3/c1-30-21-11-4-5-12-22(21)31-15-7-14-28-20-10-3-2-9-19(20)27-23(28)17-26-24(29)18-8-6-13-25-16-18/h2-6,8-13,16H,7,14-15,17H2,1H3,(H,26,29)