N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]benzamide CAS Name: N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]benzamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O2/c1-3-17-27-20-9-7-19(8-10-20)21(26)23-18-22(11-5-4-6-12-22)25-15-13-24(2)14-16-25/h3,7-10H,1,4-6,11-18H2,2H3,(H,23,26)