3-[2-[[4-(2-oxidanylidenepiperidin-1-yl)phenyl]amino]ethanoylamino]benzamide

Systemtic Name: 3-[2-[[4-(2-oxidanylidenepiperidin-1-yl)phenyl]amino]ethanoylamino]benzamide Openeye Name: 3-[[2-[4-(2-oxo-1-piperidyl)anilino]acetyl]amino]benzamide CAS Name: 3-[[1-oxo-2-[4-(2-oxo-1-piperidinyl)anilino]ethyl]amino]benzamide IUPAC Name: 3-[[2-[4-(2-oxopiperidin-1-yl)anilino]acetyl]amino]benzamide Traditional Name: 3-[[2-[4-(2-ketopiperidino)anilino]acetyl]amino]benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C20H22N4O3/c21-20(27)14-4-3-5-16(12-14)23-18(25)13-22-15-7-9-17(10-8-15)24-11-2-1-6-19(24)26/h3-5,7-10,12,22H,1-2,6,11,13H2,(H2,21,27)(H,23,25)