N-[1-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-chlorophenoxy)-2-methylpropanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]benzamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-22(2,28-19-10-8-17(23)9-11-19)21(27)25-14-12-18(13-15-25)24-20(26)16-6-4-3-5-7-16/h3-11,18H,12-15H2,1-2H3,(H,24,26)