N-(4-chlorophenyl)-2-[2-(4-oxidanylpiperidin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(4-oxidanylpiperidin-1-yl)ethanoylamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(4-hydroxy-1-piperidyl)acetyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-(4-hydroxy-1-piperidinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(4-hydroxypiperidin-1-yl)acetyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(4-hydroxypiperidino)acetyl]amino]benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1O)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c21-14-5-7-15(8-6-14)22-20(27)17-3-1-2-4-18(17)23-19(26)13-24-11-9-16(25)10-12-24/h1-8,16,25H,9-13H2,(H,22,27)(H,23,26)