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

Systemtic Name: 3-bromanyl-N-[3-(1-propylbenzimidazol-2-yl)propyl]benzamide Openeye Name: 3-bromo-N-[3-(1-propylbenzimidazol-2-yl)propyl]benzamide CAS Name: 3-bromo-N-[3-(1-propyl-2-benzimidazolyl)propyl]benzamide IUPAC Name: 3-bromo-N-[3-(1-propylbenzimidazol-2-yl)propyl]benzamide Traditional Name: 3-bromo-N-[3-(1-propylbenzimidazol-2-yl)propyl]benzamide Formula: C20H22BrN3O MolecularWeight: 400.31218

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H22BrN3O/c1-2-13-24-18-10-4-3-9-17(18)23-19(24)11-6-12-22-20(25)15-7-5-8-16(21)14-15/h3-5,7-10,14H,2,6,11-13H2,1H3,(H,22,25)