2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-cinnamylpiperazin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(3-phenylprop-2-enyl)-1-piperazinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-cinnamylpiperazino)-N-mesityl-acetamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3)C

InChI

InChI=1S/C24H31N3O/c1-19-16-20(2)24(21(3)17-19)25-23(28)18-27-14-12-26(13-15-27)11-7-10-22-8-5-4-6-9-22/h4-10,16-17H,11-15,18H2,1-3H3,(H,25,28)