[3-(diphenylmethyl)oxy-2,6-dimethyl-4-(1-oxidanylbutyl)-5-piperidin-1-yl-phenyl] ethanoate

Systemtic Name: [3-(diphenylmethyl)oxy-2,6-dimethyl-4-(1-oxidanylbutyl)-5-piperidin-1-yl-phenyl] ethanoate Openeye Name: [3-benzhydryloxy-4-(1-hydroxybutyl)-2,6-dimethyl-5-(1-piperidyl)phenyl] acetate CAS Name: acetic acid [3-(diphenylmethyl)oxy-4-(1-hydroxybutyl)-2,6-dimethyl-5-(1-piperidinyl)phenyl] ester IUPAC Name: [3-benzhydryloxy-4-(1-hydroxybutyl)-2,6-dimethyl-5-piperidin-1-ylphenyl] acetate Traditional Name: acetic acid [3-benzhydryloxy-4-(1-hydroxybutyl)-2,6-dimethyl-5-piperidino-phenyl] ester Formula: C32H39NO4 MolecularWeight: 501.65636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C(=C(C(=C1N2CCCCC2)C)OC(=O)C)C)OC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCCC(C1=C(C(=C(C(=C1N2CCCCC2)C)OC(=O)C)C)OC(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C32H39NO4/c1-5-15-27(35)28-29(33-20-13-8-14-21-33)22(2)30(36-24(4)34)23(3)31(28)37-32(25-16-9-6-10-17-25)26-18-11-7-12-19-26/h6-7,9-12,16-19,27,32,35H,5,8,13-15,20-21H2,1-4H3