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

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(4-methylpiperidino)-N-(1-phenylethyl)benzamide Formula: C29H32ClN3O3 MolecularWeight: 506.03568

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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)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C29H32ClN3O3/c1-20-14-16-33(17-15-20)27-13-10-24(32-28(34)19-36-25-11-8-23(30)9-12-25)18-26(27)29(35)31-21(2)22-6-4-3-5-7-22/h3-13,18,20-21H,14-17,19H2,1-2H3,(H,31,35)(H,32,34)