N-[2-(3-methoxyphenyl)ethyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-cyclohexane-1-carboxamide

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-cyclohexane-1-carboxamide Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]cyclohexanecarboxamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-cyclohexanecarboxamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]cyclohexane-1-carboxamide Traditional Name: N-[2-(3-methoxyphenyl)ethyl]-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]cyclohexanecarboxamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O4/c1-34-23-12-10-22(11-13-23)30-16-18-31(19-17-30)28(33)26-9-4-3-8-25(26)27(32)29-15-14-21-6-5-7-24(20-21)35-2/h5-7,10-13,20,25-26H,3-4,8-9,14-19H2,1-2H3,(H,29,32)