2-[2-[(4-cyclohexylphenyl)amino]-2-oxidanylidene-ethyl]-N-(4-phenylmethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 2-[2-[(4-cyclohexylphenyl)amino]-2-oxidanylidene-ethyl]-N-(4-phenylmethoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-2-[2-(4-cyclohexylanilino)-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: 2-[2-(4-cyclohexylanilino)-2-oxoethyl]-N-(4-phenylmethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 2-[2-(4-cyclohexylanilino)-2-oxoethyl]-N-(4-phenylmethoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(4-benzoxyphenyl)-2-[2-(4-cyclohexylanilino)-2-keto-ethyl]piperazine-1-carboxamide Formula: C32H38N4O3 MolecularWeight: 526.66912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CC3CNCCN3C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CC3CNCCN3C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H38N4O3/c37-31(34-27-13-11-26(12-14-27)25-9-5-2-6-10-25)21-29-22-33-19-20-36(29)32(38)35-28-15-17-30(18-16-28)39-23-24-7-3-1-4-8-24/h1,3-4,7-8,11-18,25,29,33H,2,5-6,9-10,19-23H2,(H,34,37)(H,35,38)