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

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

Systemtic Name:N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]pyridine-3-carboxamide
Openeye Name:N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]pyridine-3-carboxamide
CAS Name:N-[3-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]propyl]-3-pyridinecarboxamide
IUPAC Name:N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]pyridine-3-carboxamide
Traditional Name:N-[3-(1-p-anisylbenzimidazol-2-yl)propyl]nicotinamide
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=CN=CC=C4


Isomeric SMILES

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


InChI

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


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