1-[4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butyl]-4,4-dimethyl-piperidine-2,6-dione

Systemtic Name: 1-[4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butyl]-4,4-dimethyl-piperidine-2,6-dione Openeye Name: 1-[4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butyl]-4,4-dimethyl-piperidine-2,6-dione CAS Name: 1-[4-[3-(2-methoxyphenoxy)-1-pyrrolidinyl]butyl]-4,4-dimethylpiperidine-2,6-dione IUPAC Name: 1-[4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butyl]-4,4-dimethylpiperidine-2,6-dione Traditional Name: 1-[4-[3-(2-methoxyphenoxy)pyrrolidino]butyl]-4,4-dimethyl-piperidine-2,6-quinone Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C(=O)C1)CCCCN2CCC(C2)OC3=CC=CC=C3OC)C

Isomeric SMILES

CC1(CC(=O)N(C(=O)C1)CCCCN2CCC(C2)OC3=CC=CC=C3OC)C

InChI

InChI=1S/C22H32N2O4/c1-22(2)14-20(25)24(21(26)15-22)12-7-6-11-23-13-10-17(16-23)28-19-9-5-4-8-18(19)27-3/h4-5,8-9,17H,6-7,10-16H2,1-3H3