N-[1-(4-methoxyphenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(4-methoxyphenyl)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[1-(4-methoxyphenyl)-3-[4-(2-methoxyphenyl)-1-piperazinyl]propan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-(4-methoxyphenyl)-1-[[4-(2-methoxyphenyl)piperazino]methyl]ethyl]cyclohexanecarboxamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CN2CCN(CC2)C3=CC=CC=C3OC)NC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(CN2CCN(CC2)C3=CC=CC=C3OC)NC(=O)C4CCCCC4

InChI

InChI=1S/C28H39N3O3/c1-33-25-14-12-22(13-15-25)20-24(29-28(32)23-8-4-3-5-9-23)21-30-16-18-31(19-17-30)26-10-6-7-11-27(26)34-2/h6-7,10-15,23-24H,3-5,8-9,16-21H2,1-2H3,(H,29,32)