2-[[1-[4-tert-butyl-2-(4-chlorophenyl)phenyl]piperidin-4-yl]oxymethyl]quinoline

Systemtic Name: 2-[[1-[4-tert-butyl-2-(4-chlorophenyl)phenyl]piperidin-4-yl]oxymethyl]quinoline Openeye Name: 2-[[1-[4-tert-butyl-2-(4-chlorophenyl)phenyl]-4-piperidyl]oxymethyl]quinoline CAS Name: 2-[[1-[4-tert-butyl-2-(4-chlorophenyl)phenyl]-4-piperidinyl]oxymethyl]quinoline IUPAC Name: 2-[[1-[4-tert-butyl-2-(4-chlorophenyl)phenyl]piperidin-4-yl]oxymethyl]quinoline Traditional Name: 2-[[1-[4-tert-butyl-2-(4-chlorophenyl)phenyl]-4-piperidyl]oxymethyl]quinoline Formula: C31H33ClN2O MolecularWeight: 485.05952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)N2CCC(CC2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)N2CCC(CC2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H33ClN2O/c1-31(2,3)24-11-15-30(28(20-24)22-8-12-25(32)13-9-22)34-18-16-27(17-19-34)35-21-26-14-10-23-6-4-5-7-29(23)33-26/h4-15,20,27H,16-19,21H2,1-3H3