3-(2-chloranylethanoyl)-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)benzamide

Systemtic Name: 3-(2-chloranylethanoyl)-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)benzamide Openeye Name: N-(1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-3-(2-chloroacetyl)benzamide CAS Name: 3-(2-chloro-1-oxoethyl)-N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]benzamide IUPAC Name: 3-(2-chloroacetyl)-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)benzamide Traditional Name: N-(1-benzyl-2-keto-2-pyrrolidino-ethyl)-3-(2-chloroacetyl)benzamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C(=O)CCl

Isomeric SMILES

C1CCN(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C(=O)CCl

InChI

InChI=1S/C22H23ClN2O3/c23-15-20(26)17-9-6-10-18(14-17)21(27)24-19(13-16-7-2-1-3-8-16)22(28)25-11-4-5-12-25/h1-3,6-10,14,19H,4-5,11-13,15H2,(H,24,27)