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

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

Systemtic Name:N-[[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide
Openeye Name:N-[[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide
CAS Name:N-[[1-[3-(3-methylphenoxy)propyl]-2-benzimidazolyl]methyl]-3-pyridinecarboxamide
IUPAC Name:N-[[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide
Traditional Name:N-[[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]nicotinamide
Formula: C24H24N4O2
MolecularWeight: 400.47296
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CN=CC=C4


Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CN=CC=C4


InChI

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


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