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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=CC=C3Cl)CCCNC(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=CC=C3Cl)CCCNC(=O)C4=CC=NC=C4

InChI

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