N-[3-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide CAS Name: N-[3-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide Traditional Name: N-[3-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]propyl]picolinamide Formula: C23H20Cl2N4O MolecularWeight: 439.3371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC(=C(C=C3)Cl)Cl)CCCNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC(=C(C=C3)Cl)Cl)CCCNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H20Cl2N4O/c24-17-11-10-16(14-18(17)25)15-29-21-8-2-1-6-19(21)28-22(29)9-5-13-27-23(30)20-7-3-4-12-26-20/h1-4,6-8,10-12,14H,5,9,13,15H2,(H,27,30)