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

Systemtic Name: N-[3-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]pyridine-3-carboxamide Openeye Name: N-[3-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]pyridine-3-carboxamide CAS Name: N-[3-[1-[3-(2-methoxyphenoxy)propyl]-2-benzimidazolyl]propyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]pyridine-3-carboxamide Traditional Name: N-[3-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]nicotinamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H28N4O3/c1-32-23-12-4-5-13-24(23)33-18-8-17-30-22-11-3-2-10-21(22)29-25(30)14-7-16-28-26(31)20-9-6-15-27-19-20/h2-6,9-13,15,19H,7-8,14,16-18H2,1H3,(H,28,31)