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

Systemtic Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-(1-ethanoylpiperidin-4-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(1-acetyl-4-piperidyl)-1-(1,3-benzodioxol-5-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(1-acetyl-4-piperidinyl)-1-(1,3-benzodioxol-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(1-acetylpiperidin-4-yl)-1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(1-acetyl-4-piperidyl)-1-(1,3-benzodioxol-5-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H23N3O5/c1-12(23)21-6-4-14(5-7-21)20-19(25)13-8-18(24)22(10-13)15-2-3-16-17(9-15)27-11-26-16/h2-3,9,13-14H,4-8,10-11H2,1H3,(H,20,25)/t13-/m1/s1