N-[3-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]propyl]pyridine-4-carboxamide

Systemtic Name: N-[3-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]propyl]pyridine-4-carboxamide Openeye Name: N-[3-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]pyridine-4-carboxamide CAS Name: N-[3-[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]propyl]-4-pyridinecarboxamide IUPAC Name: N-[3-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]pyridine-4-carboxamide Traditional Name: N-[3-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]isonicotinamide Formula: C26H27ClN4O2 MolecularWeight: 462.97118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=CC=C3Cl)CCCNC(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=CC=C3Cl)CCCNC(=O)C4=CC=NC=C4

InChI

InChI=1S/C26H27ClN4O2/c27-21-8-1-4-11-24(21)33-19-6-5-18-31-23-10-3-2-9-22(23)30-25(31)12-7-15-29-26(32)20-13-16-28-17-14-20/h1-4,8-11,13-14,16-17H,5-7,12,15,18-19H2,(H,29,32)