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

Systemtic Name: N-[1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[1-[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]picolinamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)OC)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)OC)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C25H26N4O3/c1-18(27-25(30)22-9-5-6-15-26-22)24-28-21-8-3-4-10-23(21)29(24)16-7-17-32-20-13-11-19(31-2)12-14-20/h3-6,8-15,18H,7,16-17H2,1-2H3,(H,27,30)