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

Systemtic Name: N-[2-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide Openeye Name: N-[2-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide CAS Name: N-[2-[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]ethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide Traditional Name: N-[2-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]isonicotinamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=NC=C4

InChI

InChI=1S/C24H24N4O3/c1-30-19-6-8-20(9-7-19)31-17-16-28-22-5-3-2-4-21(22)27-23(28)12-15-26-24(29)18-10-13-25-14-11-18/h2-11,13-14H,12,15-17H2,1H3,(H,26,29)