(3'R)-1'-[3-[4-(6-fluoranyl-1H-benzimidazol-2-yl)-2-methyl-phenyl]cyclopentyl]-3'-methyl-spiro[1,2-dihydroindene-3,4'-piperidine]

Systemtic Name: (3'R)-1'-[3-[4-(6-fluoranyl-1H-benzimidazol-2-yl)-2-methyl-phenyl]cyclopentyl]-3'-methyl-spiro[1,2-dihydroindene-3,4'-piperidine] Openeye Name: (3'R)-1'-[3-[4-(6-fluoro-1H-benzimidazol-2-yl)-2-methyl-phenyl]cyclopentyl]-3'-methyl-spiro[indane-1,4'-piperidine] CAS Name: (3'R)-1'-[3-[4-(6-fluoro-1H-benzimidazol-2-yl)-2-methylphenyl]cyclopentyl]-3'-methylspiro[1,2-dihydroindene-3,4'-piperidine] IUPAC Name: (3'R)-1'-[3-[4-(6-fluoro-1H-benzimidazol-2-yl)-2-methylphenyl]cyclopentyl]-3'-methylspiro[1,2-dihydroindene-3,4'-piperidine] Traditional Name: (3'R)-1'-[3-[4-(6-fluoro-1H-benzimidazol-2-yl)-2-methyl-phenyl]cyclopentyl]-3'-methyl-spiro[indane-1,4'-piperidine] Formula: C33H36FN3 MolecularWeight: 493.657443

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC12CCC3=CC=CC=C23)C4CCC(C4)C5=C(C=C(C=C5)C6=NC7=C(N6)C=C(C=C7)F)C

Isomeric SMILES

C[C@H]1CN(CCC12CCC3=CC=CC=C23)C4CCC(C4)C5=C(C=C(C=C5)C6=NC7=C(N6)C=C(C=C7)F)C

InChI

InChI=1S/C33H36FN3/c1-21-17-25(32-35-30-12-9-26(34)19-31(30)36-32)8-11-28(21)24-7-10-27(18-24)37-16-15-33(22(2)20-37)14-13-23-5-3-4-6-29(23)33/h3-6,8-9,11-12,17,19,22,24,27H,7,10,13-16,18,20H2,1-2H3,(H,35,36)/t22-,24?,27?,33?/m0/s1