N-[2-(4-hydroxyphenyl)ethyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-cyclohexane-1-carboxamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-cyclohexane-1-carboxamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]cyclohexanecarboxamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-cyclohexanecarboxamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]cyclohexane-1-carboxamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]cyclohexanecarboxamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCCC3C(=O)NCCC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCCC3C(=O)NCCC4=CC=C(C=C4)O

InChI

InChI=1S/C27H35N3O4/c1-34-23-12-8-21(9-13-23)29-16-18-30(19-17-29)27(33)25-5-3-2-4-24(25)26(32)28-15-14-20-6-10-22(31)11-7-20/h6-13,24-25,31H,2-5,14-19H2,1H3,(H,28,32)