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2-[(diphenylmethyl)oxymethyl]-1-[2-(4-methoxyphenyl)ethyl]pyrrolidine
2-[(diphenylmethyl)oxymethyl]-1-[2-(4-methoxyphenyl)ethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCN2CCCC2COC(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=C(C=C1)CCN2CCCC2COC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H31NO2/c1-29-26-16-14-22(15-17-26)18-20-28-19-8-13-25(28)21-30-27(23-9-4-2-5-10-23)24-11-6-3-7-12-24/h2-7,9-12,14-17,25,27H,8,13,18-21H2,1H3
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- 2-[bis(4-chlorophenyl)methoxymethyl]-1-[2-(4-methoxyphenyl)ethyl]pyrrolidine
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- 3-[5-[3,5-bis(fluoranyl)phenyl]pyrazin-2-yl]-1-[1-(2-cyclopropylethanoyl)piperidin-4-yl]-1-methyl-urea
