4-[[1-[3-(3,4-dimethoxyphenyl)-1-ethyl-pyrrolidin-2-yl]piperidin-2-yl]-phenyl-methyl]phenol

Systemtic Name: 4-[[1-[3-(3,4-dimethoxyphenyl)-1-ethyl-pyrrolidin-2-yl]piperidin-2-yl]-phenyl-methyl]phenol Openeye Name: 4-[[1-[3-(3,4-dimethoxyphenyl)-1-ethyl-pyrrolidin-2-yl]-2-piperidyl]-phenyl-methyl]phenol CAS Name: 4-[[1-[3-(3,4-dimethoxyphenyl)-1-ethyl-2-pyrrolidinyl]-2-piperidinyl]-phenylmethyl]phenol IUPAC Name: 4-[[1-[3-(3,4-dimethoxyphenyl)-1-ethylpyrrolidin-2-yl]piperidin-2-yl]-phenylmethyl]phenol Traditional Name: 4-[[1-[3-(3,4-dimethoxyphenyl)-1-ethyl-pyrrolidin-2-yl]-2-piperidyl]-phenyl-methyl]phenol Formula: C32H40N2O3 MolecularWeight: 500.6716

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1N2CCCCC2C(C3=CC=CC=C3)C4=CC=C(C=C4)O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCN1CCC(C1N2CCCCC2C(C3=CC=CC=C3)C4=CC=C(C=C4)O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C32H40N2O3/c1-4-33-21-19-27(25-15-18-29(36-2)30(22-25)37-3)32(33)34-20-9-8-12-28(34)31(23-10-6-5-7-11-23)24-13-16-26(35)17-14-24/h5-7,10-11,13-18,22,27-28,31-32,35H,4,8-9,12,19-21H2,1-3H3