4-chloranyl-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-methyl-N-[(5-methyl-3-isoxazolyl)methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]benzamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CC1=CC(=NO1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C17H18ClN3O3/c1-11-8-13(19-24-11)10-20(2)17(23)12-5-6-14(18)15(9-12)21-7-3-4-16(21)22/h5-6,8-9H,3-4,7,10H2,1-2H3