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

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[[2-(4-chlorophenoxy)acetyl]amino]-N-phenethyl-benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[[2-(4-chlorophenoxy)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-[[2-(4-chlorophenoxy)acetyl]amino]-N-phenethyl-benzamide Formula: C35H36ClN3O3 MolecularWeight: 582.13164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C35H36ClN3O3/c36-29-11-14-31(15-12-29)42-25-34(40)38-30-13-16-33(32(24-30)35(41)37-20-17-26-7-3-1-4-8-26)39-21-18-28(19-22-39)23-27-9-5-2-6-10-27/h1-16,24,28H,17-23,25H2,(H,37,41)(H,38,40)