N-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide CAS Name: N-[3-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide Traditional Name: N-[3-[1-(2-chlorobenzyl)benzimidazol-2-yl]propyl]picolinamide Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=N4)Cl

InChI

InChI=1S/C23H21ClN4O/c24-18-9-2-1-8-17(18)16-28-21-12-4-3-10-19(21)27-22(28)13-7-15-26-23(29)20-11-5-6-14-25-20/h1-6,8-12,14H,7,13,15-16H2,(H,26,29)