4-bromanyl-N-[3-(1-pentylbenzimidazol-2-yl)propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-(1-pentylbenzimidazol-2-yl)propyl]benzamide Openeye Name: 4-bromo-N-[3-(1-pentylbenzimidazol-2-yl)propyl]benzamide CAS Name: 4-bromo-N-[3-(1-pentyl-2-benzimidazolyl)propyl]benzamide IUPAC Name: 4-bromo-N-[3-(1-pentylbenzimidazol-2-yl)propyl]benzamide Traditional Name: N-[3-(1-amylbenzimidazol-2-yl)propyl]-4-bromo-benzamide Formula: C22H26BrN3O MolecularWeight: 428.36534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H26BrN3O/c1-2-3-6-16-26-20-9-5-4-8-19(20)25-21(26)10-7-15-24-22(27)17-11-13-18(23)14-12-17/h4-5,8-9,11-14H,2-3,6-7,10,15-16H2,1H3,(H,24,27)