6-chloranyl-3-[1-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 6-chloranyl-3-[1-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 6-chloro-3-[1-[1-(3-chlorobenzoyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 6-chloro-3-[1-[1-[(3-chlorophenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 6-chloro-3-[1-[1-(3-chlorobenzoyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 6-chloro-3-[1-[1-(3-chlorobenzoyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H26Cl2N4O2 MolecularWeight: 473.39484

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)C4CCN(CC4)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)C4CCN(CC4)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H26Cl2N4O2/c25-17-3-1-2-16(14-17)23(31)29-12-6-19(7-13-29)28-10-8-20(9-11-28)30-22-5-4-18(26)15-21(22)27-24(30)32/h1-5,14-15,19-20H,6-13H2,(H,27,32)