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

Systemtic Name: N-cyclohexyl-2-[4-[3-(4-methoxyphenyl)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]piperazin-1-yl]acetamide CAS Name: N-cyclohexyl-2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclohexyl-2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]piperazin-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[4-[2-hydroxy-3-(4-methoxyphenyl)propyl]piperazino]acetamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CN2CCN(CC2)CC(=O)NC3CCCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(CN2CCN(CC2)CC(=O)NC3CCCCC3)O

InChI

InChI=1S/C22H35N3O3/c1-28-21-9-7-18(8-10-21)15-20(26)16-24-11-13-25(14-12-24)17-22(27)23-19-5-3-2-4-6-19/h7-10,19-20,26H,2-6,11-17H2,1H3,(H,23,27)