N-[1-[[3-(2-chloranylphenoxy)phenyl]methyl]piperidin-4-yl]-1-ethyl-4-phenyl-piperidine-4-carboxamide

Systemtic Name: N-[1-[[3-(2-chloranylphenoxy)phenyl]methyl]piperidin-4-yl]-1-ethyl-4-phenyl-piperidine-4-carboxamide Openeye Name: N-[1-[[3-(2-chlorophenoxy)phenyl]methyl]-4-piperidyl]-1-ethyl-4-phenyl-piperidine-4-carboxamide CAS Name: N-[1-[[3-(2-chlorophenoxy)phenyl]methyl]-4-piperidinyl]-1-ethyl-4-phenyl-4-piperidinecarboxamide IUPAC Name: N-[1-[[3-(2-chlorophenoxy)phenyl]methyl]piperidin-4-yl]-1-ethyl-4-phenylpiperidine-4-carboxamide Traditional Name: N-[1-[3-(2-chlorophenoxy)benzyl]-4-piperidyl]-1-ethyl-4-phenyl-isonipecotamide Formula: C32H38ClN3O2 MolecularWeight: 532.11602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)(C2=CC=CC=C2)C(=O)NC3CCN(CC3)CC4=CC(=CC=C4)OC5=CC=CC=C5Cl

Isomeric SMILES

CCN1CCC(CC1)(C2=CC=CC=C2)C(=O)NC3CCN(CC3)CC4=CC(=CC=C4)OC5=CC=CC=C5Cl

InChI

InChI=1S/C32H38ClN3O2/c1-2-35-21-17-32(18-22-35,26-10-4-3-5-11-26)31(37)34-27-15-19-36(20-16-27)24-25-9-8-12-28(23-25)38-30-14-7-6-13-29(30)33/h3-14,23,27H,2,15-22,24H2,1H3,(H,34,37)