N-(4-chlorophenyl)-2-[2-(3-oxidanylpiperidin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(3-oxidanylpiperidin-1-yl)ethanoylamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(3-hydroxy-1-piperidyl)acetyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-(3-hydroxy-1-piperidinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(3-hydroxypiperidin-1-yl)acetyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(3-hydroxypiperidino)acetyl]amino]benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl)O

InChI

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