4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]amino]butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]anilino]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-oxo-1-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)anilino]butan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)OCC(=O)N2CCCC2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)OCC(=O)N2CCCC2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H28ClN3O4/c1-16(2)22(27-23(30)17-8-10-18(25)11-9-17)24(31)26-19-6-5-7-20(14-19)32-15-21(29)28-12-3-4-13-28/h5-11,14,16,22H,3-4,12-13,15H2,1-2H3,(H,26,31)(H,27,30)