N-[2-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide

Systemtic Name: N-[2-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide Openeye Name: N-[2-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide CAS Name: N-[2-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]ethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide Traditional Name: N-[2-[1-(3-bromobenzyl)benzimidazol-2-yl]ethyl]isonicotinamide 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=NC=C4

Isomeric SMILES

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

InChI

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