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

Systemtic Name: 3-[1-[3,3-bis(4-fluorophenyl)cyclopentyl]piperidin-4-yl]-6-chloranyl-1H-benzimidazol-2-one Openeye Name: 3-[1-[3,3-bis(4-fluorophenyl)cyclopentyl]-4-piperidyl]-6-chloro-1H-benzimidazol-2-one CAS Name: 3-[1-[3,3-bis(4-fluorophenyl)cyclopentyl]-4-piperidinyl]-6-chloro-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3,3-bis(4-fluorophenyl)cyclopentyl]piperidin-4-yl]-6-chloro-1H-benzimidazol-2-one Traditional Name: 3-[1-[3,3-bis(4-fluorophenyl)cyclopentyl]-4-piperidyl]-6-chloro-1H-benzimidazol-2-one Formula: C29H28ClF2N3O MolecularWeight: 508.001926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1N2CCC(CC2)N3C4=C(C=C(C=C4)Cl)NC3=O)(C5=CC=C(C=C5)F)C6=CC=C(C=C6)F

Isomeric SMILES

C1CC(CC1N2CCC(CC2)N3C4=C(C=C(C=C4)Cl)NC3=O)(C5=CC=C(C=C5)F)C6=CC=C(C=C6)F

InChI

InChI=1S/C29H28ClF2N3O/c30-21-5-10-27-26(17-21)33-28(36)35(27)24-12-15-34(16-13-24)25-11-14-29(18-25,19-1-6-22(31)7-2-19)20-3-8-23(32)9-4-20/h1-10,17,24-25H,11-16,18H2,(H,33,36)