3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: 3-chloro-4-isobutoxy-N-[4-(2-ketopyrrolidino)benzyl]-5-methoxy-benzamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C23H27ClN2O4/c1-15(2)14-30-22-19(24)11-17(12-20(22)29-3)23(28)25-13-16-6-8-18(9-7-16)26-10-4-5-21(26)27/h6-9,11-12,15H,4-5,10,13-14H2,1-3H3,(H,25,28)