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

Systemtic Name: N-[1-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[1-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[1-[1-[2-(2-methylphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[1-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]picolinamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H24N4O2/c1-17-9-3-6-13-22(17)30-16-15-28-21-12-5-4-10-19(21)27-23(28)18(2)26-24(29)20-11-7-8-14-25-20/h3-14,18H,15-16H2,1-2H3,(H,26,29)