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

Systemtic Name: (3R)-N-(1-ethanoylpiperidin-4-yl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(1-acetyl-4-piperidyl)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(1-acetyl-4-piperidinyl)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(1-acetylpiperidin-4-yl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(1-acetyl-4-piperidyl)-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4/c1-13(23)21-9-7-15(8-10-21)20-19(25)14-11-18(24)22(12-14)16-3-5-17(26-2)6-4-16/h3-6,14-15H,7-12H2,1-2H3,(H,20,25)/t14-/m1/s1