2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-p-cumenyl-acetamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O/c1-20(2)22-10-12-23(13-11-22)25-24(28)19-27-17-15-26(16-18-27)14-6-9-21-7-4-3-5-8-21/h3-13,20H,14-19H2,1-2H3,(H,25,28)/b9-6+