1-(4-chlorophenyl)-N-[4-methyl-3-(2-oxidanylidenepiperidin-1-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-methyl-3-(2-oxidanylidenepiperidin-1-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-methyl-3-(2-oxo-1-piperidyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-methyl-3-(2-oxo-1-piperidinyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-methyl-3-(2-oxopiperidin-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[3-(2-ketopiperidino)-4-methyl-phenyl]pyrrolidine-3-carboxamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)N4CCCCC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)N4CCCCC4=O

InChI

InChI=1S/C23H24ClN3O3/c1-15-5-8-18(13-20(15)26-11-3-2-4-21(26)28)25-23(30)16-12-22(29)27(14-16)19-9-6-17(24)7-10-19/h5-10,13,16H,2-4,11-12,14H2,1H3,(H,25,30)