1-[3-(2,4-dimethoxyphenyl)-4-pyrrolidin-1-ylcarbonyl-pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[3-(2,4-dimethoxyphenyl)-4-pyrrolidin-1-ylcarbonyl-pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[3-(2,4-dimethoxyphenyl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[3-(2,4-dimethoxyphenyl)-4-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[3-(2,4-dimethoxyphenyl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[3-(2,4-dimethoxyphenyl)-4-(pyrrolidine-1-carbonyl)pyrrolidino]-3,3-dimethyl-butan-1-one Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CC(C(C1)C(=O)N2CCCC2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C)CC(=O)N1CC(C(C1)C(=O)N2CCCC2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H34N2O4/c1-23(2,3)13-21(26)25-14-18(17-9-8-16(28-4)12-20(17)29-5)19(15-25)22(27)24-10-6-7-11-24/h8-9,12,18-19H,6-7,10-11,13-15H2,1-5H3