[1-[2-[3-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethyl]piperidin-4-yl]-diphenyl-methanol

Systemtic Name: [1-[2-[3-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethyl]piperidin-4-yl]-diphenyl-methanol Openeye Name: [1-[2-[3-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethyl]-4-piperidyl]-diphenyl-methanol CAS Name: [1-[2-[3-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]ethyl]-4-piperidinyl]-diphenylmethanol IUPAC Name: [1-[2-[3-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethyl]piperidin-4-yl]-diphenylmethanol Traditional Name: [1-[2-[3-(3,4-dimethoxyphenyl)pyrrolidino]ethyl]-4-piperidyl]-diphenyl-methanol Formula: C32H40N2O3 MolecularWeight: 500.6716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(C2)CCN3CCC(CC3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(C2)CCN3CCC(CC3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)OC

InChI

InChI=1S/C32H40N2O3/c1-36-30-14-13-25(23-31(30)37-2)26-15-18-34(24-26)22-21-33-19-16-29(17-20-33)32(35,27-9-5-3-6-10-27)28-11-7-4-8-12-28/h3-14,23,26,29,35H,15-22,24H2,1-2H3