4-chloranyl-N-[3-oxidanylidene-3-[[3-(2-oxidanylidenepiperidin-1-yl)phenyl]amino]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[[3-(2-oxidanylidenepiperidin-1-yl)phenyl]amino]propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-[3-(2-oxo-1-piperidyl)anilino]propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[3-(2-oxo-1-piperidinyl)anilino]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-[3-(2-oxopiperidin-1-yl)anilino]propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[3-(2-ketopiperidino)anilino]propyl]benzamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O3/c22-16-9-7-15(8-10-16)21(28)23-12-11-19(26)24-17-4-3-5-18(14-17)25-13-2-1-6-20(25)27/h3-5,7-10,14H,1-2,6,11-13H2,(H,23,28)(H,24,26)