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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3CCC(CC3)N(CC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3CCC(CC3)N(CC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C35H41N3O5/c1-42-31-16-8-27(9-17-31)34(40)37-22-20-26(21-23-37)33(39)36-29-12-14-30(15-13-29)38(24-25-6-4-3-5-7-25)35(41)28-10-18-32(43-2)19-11-28/h3-11,16-19,26,29-30H,12-15,20-24H2,1-2H3,(H,36,39)