1-[3,4-bis(phenylmethoxy)-1-(phenylmethyl)pyrrolidin-2-yl]-4-cyclohexyl-butan-1-one

Systemtic Name: 1-[3,4-bis(phenylmethoxy)-1-(phenylmethyl)pyrrolidin-2-yl]-4-cyclohexyl-butan-1-one Openeye Name: 1-(1-benzyl-3,4-dibenzyloxy-pyrrolidin-2-yl)-4-cyclohexyl-butan-1-one CAS Name: 1-[3,4-bis(phenylmethoxy)-1-(phenylmethyl)-2-pyrrolidinyl]-4-cyclohexyl-1-butanone IUPAC Name: 1-[1-benzyl-3,4-bis(phenylmethoxy)pyrrolidin-2-yl]-4-cyclohexylbutan-1-one Traditional Name: 4-cyclohexyl-1-(3,4-dibenzoxy-1-benzyl-pyrrolidin-2-yl)butan-1-one Formula: C35H43NO3 MolecularWeight: 525.72082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(=O)C2C(C(CN2CC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CCCC(=O)C2C(C(CN2CC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H43NO3/c37-32(23-13-22-28-14-5-1-6-15-28)34-35(39-27-31-20-11-4-12-21-31)33(38-26-30-18-9-3-10-19-30)25-36(34)24-29-16-7-2-8-17-29/h2-4,7-12,16-21,28,33-35H,1,5-6,13-15,22-27H2