N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2,6-dimethyl-morpholine-4-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2,6-dimethyl-morpholine-4-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-2,6-dimethyl-morpholine-4-carboxamide CAS Name: N-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-2,6-dimethyl-4-morpholinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-2,6-dimethylmorpholine-4-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-2,6-dimethyl-morpholine-4-carboxamide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H22ClN3O3/c1-11-8-20(9-12(2)24-11)17(23)19-14-7-16(22)21(10-14)15-5-3-13(18)4-6-15/h3-6,11-12,14H,7-10H2,1-2H3,(H,19,23)