1-[(4-methoxyphenyl)methyl]-4-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]pyrrolidin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]pyrrolidin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-[(2,2,6,6-tetramethyl-1-piperidyl)oxymethyl]pyrrolidin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[(2,2,6,6-tetramethyl-1-piperidinyl)oxymethyl]-2-pyrrolidinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]pyrrolidin-2-one Traditional Name: 1-p-anisyl-4-[(2,2,6,6-tetramethylpiperidino)oxymethyl]-2-pyrrolidone Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1OCC2CC(=O)N(C2)CC3=CC=C(C=C3)OC)(C)C)C

Isomeric SMILES

CC1(CCCC(N1OCC2CC(=O)N(C2)CC3=CC=C(C=C3)OC)(C)C)C

InChI

InChI=1S/C22H34N2O3/c1-21(2)11-6-12-22(3,4)24(21)27-16-18-13-20(25)23(15-18)14-17-7-9-19(26-5)10-8-17/h7-10,18H,6,11-16H2,1-5H3