N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazino]-5-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C33H38N4O3 MolecularWeight: 538.67982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C=CC4=CC=CC=C4)C(=O)NC5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4)C(=O)NC5CCCCC5

InChI

InChI=1S/C33H38N4O3/c1-40-31-15-9-8-14-30(31)37-22-20-36(21-23-37)29-18-17-27(34-32(38)19-16-25-10-4-2-5-11-25)24-28(29)33(39)35-26-12-6-3-7-13-26/h2,4-5,8-11,14-19,24,26H,3,6-7,12-13,20-23H2,1H3,(H,34,38)(H,35,39)/b19-16+