(3R)-N-(1-ethanoylpiperidin-4-yl)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(1-ethanoylpiperidin-4-yl)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(1-acetyl-4-piperidyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-(1-acetyl-4-piperidinyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(1-acetylpiperidin-4-yl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-N-(1-acetyl-4-piperidyl)-5-keto-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C21H29N3O6 MolecularWeight: 419.47146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H29N3O6/c1-13(25)23-7-5-15(6-8-23)22-21(27)14-9-19(26)24(12-14)16-10-17(28-2)20(30-4)18(11-16)29-3/h10-11,14-15H,5-9,12H2,1-4H3,(H,22,27)/t14-/m1/s1