(E)-3-(4-methoxyphenyl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]acrylamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2(CCCCC2)CNC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)C2(CCCCC2)CNC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H33N3O2/c1-24-14-16-25(17-15-24)22(12-4-3-5-13-22)18-23-21(26)11-8-19-6-9-20(27-2)10-7-19/h6-11H,3-5,12-18H2,1-2H3,(H,23,26)/b11-8+