3-cyclohexyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]propanamide Openeye Name: 3-cyclohexyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]propanamide CAS Name: 3-cyclohexyl-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]propanamide Traditional Name: 3-cyclohexyl-N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]propionamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)CCC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)CCC3CCCCC3

InChI

InChI=1S/C22H35N3O2/c1-27-21-10-8-20(9-11-21)25-17-15-24(16-18-25)14-13-23-22(26)12-7-19-5-3-2-4-6-19/h8-11,19H,2-7,12-18H2,1H3,(H,23,26)