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

Systemtic Name: N-[2-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[1-[3-(2-methoxyphenoxy)propyl]-2-benzimidazolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]picolinamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C25H26N4O3/c1-31-22-12-4-5-13-23(22)32-18-8-17-29-21-11-3-2-9-19(21)28-24(29)14-16-27-25(30)20-10-6-7-15-26-20/h2-7,9-13,15H,8,14,16-18H2,1H3,(H,27,30)