1-[3-(4-methoxyphenyl)-4-morpholin-4-ylcarbonyl-pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[3-(4-methoxyphenyl)-4-morpholin-4-ylcarbonyl-pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[3-(4-methoxyphenyl)-4-(morpholine-4-carbonyl)pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[3-(4-methoxyphenyl)-4-[4-morpholinyl(oxo)methyl]-1-pyrrolidinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[3-(4-methoxyphenyl)-4-(morpholine-4-carbonyl)pyrrolidin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[3-(4-methoxyphenyl)-4-(morpholine-4-carbonyl)pyrrolidino]-3,3-dimethyl-butan-1-one Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CC(C(C1)C(=O)N2CCOCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)CC(=O)N1CC(C(C1)C(=O)N2CCOCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H32N2O4/c1-22(2,3)13-20(25)24-14-18(16-5-7-17(27-4)8-6-16)19(15-24)21(26)23-9-11-28-12-10-23/h5-8,18-19H,9-15H2,1-4H3