1-[3-(2,5-dimethoxyphenyl)-4-piperidin-1-ylcarbonyl-pyrrolidin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[3-(2,5-dimethoxyphenyl)-4-piperidin-1-ylcarbonyl-pyrrolidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-(2,5-dimethoxyphenyl)-4-(piperidine-1-carbonyl)pyrrolidin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[3-(2,5-dimethoxyphenyl)-4-[oxo(1-piperidinyl)methyl]-1-pyrrolidinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-(2,5-dimethoxyphenyl)-4-(piperidine-1-carbonyl)pyrrolidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-(2,5-dimethoxyphenyl)-4-(piperidine-1-carbonyl)pyrrolidino]-3-methyl-butan-1-one Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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