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

Systemtic Name: 3-bromanyl-N-[1-(1-propylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 3-bromo-N-[1-(1-propylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 3-bromo-N-[1-(1-propyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3-bromo-N-[1-(1-propylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 3-bromo-N-[1-(1-propylbenzimidazol-2-yl)ethyl]benzamide Formula: C19H20BrN3O MolecularWeight: 386.2856

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H20BrN3O/c1-3-11-23-17-10-5-4-9-16(17)22-18(23)13(2)21-19(24)14-7-6-8-15(20)12-14/h4-10,12-13H,3,11H2,1-2H3,(H,21,24)