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

Systemtic Name: N-[3-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide CAS Name: N-[3-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide Traditional Name: N-[3-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]picolinamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)CCCNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)CCCNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H23ClN4O2/c25-18-10-12-19(13-11-18)31-17-16-29-22-8-2-1-6-20(22)28-23(29)9-5-15-27-24(30)21-7-3-4-14-26-21/h1-4,6-8,10-14H,5,9,15-17H2,(H,27,30)