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

Systemtic Name: (3'R)-1'-[3-[2-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]cyclopentyl]-3'-methyl-spiro[indene-1,4'-piperidine] Openeye Name: (3'R)-1'-[3-[2-(6-chloro-1H-benzimidazol-2-yl)phenyl]cyclopentyl]-3'-methyl-spiro[indene-1,4'-piperidine] CAS Name: (3'R)-1'-[3-[2-(6-chloro-1H-benzimidazol-2-yl)phenyl]cyclopentyl]-3'-methylspiro[indene-1,4'-piperidine] IUPAC Name: (3'R)-1'-[3-[2-(6-chloro-1H-benzimidazol-2-yl)phenyl]cyclopentyl]-3'-methylspiro[indene-1,4'-piperidine] Traditional Name: (3'R)-1'-[3-[2-(6-chloro-1H-benzimidazol-2-yl)phenyl]cyclopentyl]-3'-methyl-spiro[indene-1,4'-piperidine] Formula: C32H32ClN3 MolecularWeight: 494.06958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC12C=CC3=CC=CC=C23)C4CCC(C4)C5=CC=CC=C5C6=NC7=C(N6)C=C(C=C7)Cl

Isomeric SMILES

C[C@H]1CN(CCC12C=CC3=CC=CC=C23)C4CCC(C4)C5=CC=CC=C5C6=NC7=C(N6)C=C(C=C7)Cl

InChI

InChI=1S/C32H32ClN3/c1-21-20-36(17-16-32(21)15-14-22-6-2-5-9-28(22)32)25-12-10-23(18-25)26-7-3-4-8-27(26)31-34-29-13-11-24(33)19-30(29)35-31/h2-9,11,13-15,19,21,23,25H,10,12,16-18,20H2,1H3,(H,34,35)/t21-,23?,25?,32?/m0/s1