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

Systemtic Name: N-[3-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide CAS Name: N-[3-[1-[3-(2-methylphenoxy)propyl]-2-benzimidazolyl]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide Traditional Name: N-[3-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]propyl]picolinamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C26H28N4O2/c1-20-10-2-5-14-24(20)32-19-9-18-30-23-13-4-3-11-21(23)29-25(30)15-8-17-28-26(31)22-12-6-7-16-27-22/h2-7,10-14,16H,8-9,15,17-19H2,1H3,(H,28,31)