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

Systemtic Name: N-[3-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide CAS Name: N-[3-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide Traditional Name: N-[3-[1-(3-bromobenzyl)benzimidazol-2-yl]propyl]picolinamide Formula: C23H21BrN4O MolecularWeight: 449.34304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN4O/c24-18-8-5-7-17(15-18)16-28-21-11-2-1-9-19(21)27-22(28)12-6-14-26-23(29)20-10-3-4-13-25-20/h1-5,7-11,13,15H,6,12,14,16H2,(H,26,29)