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

Systemtic Name: 1-ethyl-N-[1-[[3-(2-methoxyphenoxy)phenyl]methyl]piperidin-4-yl]-4-phenyl-piperidine-4-carboxamide Openeye Name: 1-ethyl-N-[1-[[3-(2-methoxyphenoxy)phenyl]methyl]-4-piperidyl]-4-phenyl-piperidine-4-carboxamide CAS Name: 1-ethyl-N-[1-[[3-(2-methoxyphenoxy)phenyl]methyl]-4-piperidinyl]-4-phenyl-4-piperidinecarboxamide IUPAC Name: 1-ethyl-N-[1-[[3-(2-methoxyphenoxy)phenyl]methyl]piperidin-4-yl]-4-phenylpiperidine-4-carboxamide Traditional Name: 1-ethyl-N-[1-[3-(2-methoxyphenoxy)benzyl]-4-piperidyl]-4-phenyl-isonipecotamide Formula: C33H41N3O3 MolecularWeight: 527.69694

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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=C5OC

Isomeric SMILES

CCN1CCC(CC1)(C2=CC=CC=C2)C(=O)NC3CCN(CC3)CC4=CC(=CC=C4)OC5=CC=CC=C5OC

InChI

InChI=1S/C33H41N3O3/c1-3-35-22-18-33(19-23-35,27-11-5-4-6-12-27)32(37)34-28-16-20-36(21-17-28)25-26-10-9-13-29(24-26)39-31-15-8-7-14-30(31)38-2/h4-15,24,28H,3,16-23,25H2,1-2H3,(H,34,37)