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

Systemtic Name: N-[2-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[2-[1-[4-(4-methoxyphenoxy)butyl]-2-benzimidazolyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]nicotinamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H28N4O3/c1-32-21-10-12-22(13-11-21)33-18-5-4-17-30-24-9-3-2-8-23(24)29-25(30)14-16-28-26(31)20-7-6-15-27-19-20/h2-3,6-13,15,19H,4-5,14,16-18H2,1H3,(H,28,31)