5-[2-(4-chloranylphenoxy)ethanoylamino]-N-cyclohexyl-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-N-cyclohexyl-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-cyclohexyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-cyclohexyl-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-cyclohexyl-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-cyclohexyl-2-(4-methylpiperidino)benzamide Formula: C27H34ClN3O3 MolecularWeight: 484.03016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)NC4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)NC4CCCCC4

InChI

InChI=1S/C27H34ClN3O3/c1-19-13-15-31(16-14-19)25-12-9-22(17-24(25)27(33)30-21-5-3-2-4-6-21)29-26(32)18-34-23-10-7-20(28)8-11-23/h7-12,17,19,21H,2-6,13-16,18H2,1H3,(H,29,32)(H,30,33)