N-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-chloro-3-methylphenoxy)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-piperidyl]benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-15-13-18(7-8-19(15)22)27-14-20(25)24-11-9-17(10-12-24)23-21(26)16-5-3-2-4-6-16/h2-8,13,17H,9-12,14H2,1H3,(H,23,26)