3-bromanyl-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]benzamide

Systemtic Name: 3-bromanyl-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]benzamide Openeye Name: 3-bromo-N-[1-(1-propylbenzimidazol-2-yl)-4-piperidyl]benzamide CAS Name: 3-bromo-N-[1-(1-propyl-2-benzimidazolyl)-4-piperidinyl]benzamide IUPAC Name: 3-bromo-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]benzamide Traditional Name: 3-bromo-N-[1-(1-propylbenzimidazol-2-yl)-4-piperidyl]benzamide Formula: C22H25BrN4O MolecularWeight: 441.3641

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N3CCC(CC3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1N3CCC(CC3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H25BrN4O/c1-2-12-27-20-9-4-3-8-19(20)25-22(27)26-13-10-18(11-14-26)24-21(28)16-6-5-7-17(23)15-16/h3-9,15,18H,2,10-14H2,1H3,(H,24,28)