4-[(4-chlorophenyl)carbonyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]amino]benzamide

Systemtic Name: 4-[(4-chlorophenyl)carbonyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]amino]benzamide Openeye Name: 4-[(4-chlorobenzoyl)-[(2-oxopyrrolidin-1-yl)methyl]amino]benzamide CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]-[(2-oxo-1-pyrrolidinyl)methyl]amino]benzamide IUPAC Name: 4-[(4-chlorobenzoyl)-[(2-oxopyrrolidin-1-yl)methyl]amino]benzamide Traditional Name: 4-[(4-chlorobenzoyl)-[(2-ketopyrrolidino)methyl]amino]benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=CC=C(C=C2)C(=O)N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=CC=C(C=C2)C(=O)N)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c20-15-7-3-14(4-8-15)19(26)23(12-22-11-1-2-17(22)24)16-9-5-13(6-10-16)18(21)25/h3-10H,1-2,11-12H2,(H2,21,25)