1-(3,4-dimethoxyphenyl)-N-(3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[2-methyl-1-(piperidine-1-carbonyl)propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-[3-methyl-1-oxo-1-(1-piperidinyl)butan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-[2-methyl-1-(piperidine-1-carbonyl)propyl]pyrrolidine-3-carboxamide Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCCC1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)N1CCCCC1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H33N3O5/c1-15(2)21(23(29)25-10-6-5-7-11-25)24-22(28)16-12-20(27)26(14-16)17-8-9-18(30-3)19(13-17)31-4/h8-9,13,15-16,21H,5-7,10-12,14H2,1-4H3,(H,24,28)