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

Systemtic Name: N-[1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide Openeye Name: N-[1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide CAS Name: N-[1-[1-[4-(2-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]-4-pyridinecarboxamide IUPAC Name: N-[1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide Traditional Name: N-[1-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]isonicotinamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C26H28N4O2/c1-19-9-3-6-12-24(19)32-18-8-7-17-30-23-11-5-4-10-22(23)29-25(30)20(2)28-26(31)21-13-15-27-16-14-21/h3-6,9-16,20H,7-8,17-18H2,1-2H3,(H,28,31)