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

Systemtic Name: 1-[3-(3-methoxyphenyl)-4-pyrrolidin-1-ylcarbonyl-pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[3-(3-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[3-(3-methoxyphenyl)-4-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[3-(3-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[3-(3-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)pyrrolidino]-3,3-dimethyl-butan-1-one Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O3/c1-22(2,3)13-20(25)24-14-18(16-8-7-9-17(12-16)27-4)19(15-24)21(26)23-10-5-6-11-23/h7-9,12,18-19H,5-6,10-11,13-15H2,1-4H3