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

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(4-methylpiperidino)-N-phenethyl-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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H32ClN3O3/c1-21-14-17-33(18-15-21)27-12-9-24(32-28(34)20-36-25-10-7-23(30)8-11-25)19-26(27)29(35)31-16-13-22-5-3-2-4-6-22/h2-12,19,21H,13-18,20H2,1H3,(H,31,35)(H,32,34)