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

Systemtic Name: N-[3-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]pyridine-4-carboxamide Openeye Name: N-[3-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]pyridine-4-carboxamide CAS Name: N-[3-[1-[3-(2-methoxyphenoxy)propyl]-2-benzimidazolyl]propyl]-4-pyridinecarboxamide IUPAC Name: N-[3-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]pyridine-4-carboxamide Traditional Name: N-[3-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]isonicotinamide 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=CC=NC=C4

Isomeric SMILES

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

InChI

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