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

Systemtic Name: 3-[1-[4,4-bis(4-chlorophenyl)butyl]piperidin-4-yl]-6-chloranyl-1H-benzimidazol-2-one Openeye Name: 3-[1-[4,4-bis(4-chlorophenyl)butyl]-4-piperidyl]-6-chloro-1H-benzimidazol-2-one CAS Name: 3-[1-[4,4-bis(4-chlorophenyl)butyl]-4-piperidinyl]-6-chloro-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4,4-bis(4-chlorophenyl)butyl]piperidin-4-yl]-6-chloro-1H-benzimidazol-2-one Traditional Name: 3-[1-[4,4-bis(4-chlorophenyl)butyl]-4-piperidyl]-6-chloro-1H-benzimidazol-2-one Formula: C28H28Cl3N3O MolecularWeight: 528.90042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCC(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCC(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H28Cl3N3O/c29-21-7-3-19(4-8-21)25(20-5-9-22(30)10-6-20)2-1-15-33-16-13-24(14-17-33)34-27-12-11-23(31)18-26(27)32-28(34)35/h3-12,18,24-25H,1-2,13-17H2,(H,32,35)