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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N=C1N3CCC(CC3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N=C1N3CCC(CC3)NC(=O)C4=CC(=CC=C4)Br

InChI

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