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

Systemtic Name: N-[2-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[1-(3-bromobenzyl)benzimidazol-2-yl]ethyl]picolinamide Formula: C22H19BrN4O MolecularWeight: 435.31646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN4O/c23-17-7-5-6-16(14-17)15-27-20-10-2-1-8-18(20)26-21(27)11-13-25-22(28)19-9-3-4-12-24-19/h1-10,12,14H,11,13,15H2,(H,25,28)