N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]picolinamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4

InChI

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