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

Systemtic Name: N-[1-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide Openeye Name: N-[1-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide CAS Name: N-[1-[1-[4-(2-methoxyphenoxy)butyl]-2-benzimidazolyl]ethyl]-4-pyridinecarboxamide IUPAC Name: N-[1-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide Traditional Name: N-[1-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]isonicotinamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3OC)NC(=O)C4=CC=NC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3OC)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C26H28N4O3/c1-19(28-26(31)20-13-15-27-16-14-20)25-29-21-9-3-4-10-22(21)30(25)17-7-8-18-33-24-12-6-5-11-23(24)32-2/h3-6,9-16,19H,7-8,17-18H2,1-2H3,(H,28,31)