N-[4-[(4-methoxyphenyl)carbonyl-(phenylmethyl)amino]cyclohexyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbonyl-(phenylmethyl)amino]cyclohexyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: N-[4-[benzyl-(4-methoxybenzoyl)amino]cyclohexyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: N-[4-[[(4-methoxyphenyl)-oxomethyl]-(phenylmethyl)amino]cyclohexyl]-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-[4-[benzyl-(4-methoxybenzoyl)amino]cyclohexyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: N-[4-[benzyl(p-anisoyl)amino]cyclohexyl]-1-(2-phenoxyacetyl)isonipecotamide Formula: C35H41N3O5 MolecularWeight: 583.71714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CCC(CC3)NC(=O)C4CCN(CC4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CCC(CC3)NC(=O)C4CCN(CC4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C35H41N3O5/c1-42-31-18-12-28(13-19-31)35(41)38(24-26-8-4-2-5-9-26)30-16-14-29(15-17-30)36-34(40)27-20-22-37(23-21-27)33(39)25-43-32-10-6-3-7-11-32/h2-13,18-19,27,29-30H,14-17,20-25H2,1H3,(H,36,40)