3-[1-[1-(4-bromophenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(4-bromophenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(4-bromobenzoyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[(4-bromophenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(4-bromobenzoyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(4-bromobenzoyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H27BrN4O2 MolecularWeight: 483.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H27BrN4O2/c25-18-7-5-17(6-8-18)23(30)28-15-9-19(10-16-28)27-13-11-20(12-14-27)29-22-4-2-1-3-21(22)26-24(29)31/h1-8,19-20H,9-16H2,(H,26,31)