2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-[4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-[4-[(E)-3-phenylacryloyl]piperazino]phenyl]acetamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C31H35N3O3/c1-23(2)28-15-9-24(3)21-29(28)37-22-30(35)32-26-11-13-27(14-12-26)33-17-19-34(20-18-33)31(36)16-10-25-7-5-4-6-8-25/h4-16,21,23H,17-20,22H2,1-3H3,(H,32,35)/b16-10+