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

Systemtic Name: N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide CAS Name: N-[3-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide Traditional Name: N-[3-(1-p-anisylbenzimidazol-2-yl)propyl]picolinamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H24N4O2/c1-30-19-13-11-18(12-14-19)17-28-22-9-3-2-7-20(22)27-23(28)10-6-16-26-24(29)21-8-4-5-15-25-21/h2-5,7-9,11-15H,6,10,16-17H2,1H3,(H,26,29)