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

Systemtic Name: 1-[3-(4-methoxyphenyl)-4-piperidin-1-ylcarbonyl-pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[3-(4-methoxyphenyl)-4-(piperidine-1-carbonyl)pyrrolidin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[3-(4-methoxyphenyl)-4-[oxo(1-piperidinyl)methyl]-1-pyrrolidinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[3-(4-methoxyphenyl)-4-(piperidine-1-carbonyl)pyrrolidin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[3-(4-methoxyphenyl)-4-(piperidine-1-carbonyl)pyrrolidino]-3,3-dimethyl-butan-1-one Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CC(C(C1)C(=O)N2CCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)CC(=O)N1CC(C(C1)C(=O)N2CCCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H34N2O3/c1-23(2,3)14-21(26)25-15-19(17-8-10-18(28-4)11-9-17)20(16-25)22(27)24-12-6-5-7-13-24/h8-11,19-20H,5-7,12-16H2,1-4H3