2-cyclohexyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-ethanamide

Systemtic Name: 2-cyclohexyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-ethanamide Openeye Name: 2-cyclohexyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-acetamide CAS Name: 2-cyclohexyl-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-2-phenylacetamide IUPAC Name: 2-cyclohexyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-phenylacetamide Traditional Name: 2-cyclohexyl-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-2-phenyl-acetamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H39N3O2/c1-33-26-16-9-8-15-25(26)31-21-19-30(20-22-31)18-10-17-29-28(32)27(23-11-4-2-5-12-23)24-13-6-3-7-14-24/h2,4-5,8-9,11-12,15-16,24,27H,3,6-7,10,13-14,17-22H2,1H3,(H,29,32)