2-(4-chloranylphenoxy)-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]ethanamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-3-(piperidine-1-carbonyl)phenyl]-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[oxo(1-piperidinyl)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]acetamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-3-(piperidine-1-carbonyl)phenyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[4-(4-benzylpiperidino)-3-(piperidine-1-carbonyl)phenyl]-2-(4-chlorophenoxy)acetamide Formula: C32H36ClN3O3 MolecularWeight: 546.09954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C32H36ClN3O3/c33-26-9-12-28(13-10-26)39-23-31(37)34-27-11-14-30(29(22-27)32(38)36-17-5-2-6-18-36)35-19-15-25(16-20-35)21-24-7-3-1-4-8-24/h1,3-4,7-14,22,25H,2,5-6,15-21,23H2,(H,34,37)