N-(4-butan-2-ylphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide

Systemtic Name: N-(4-butan-2-ylphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide Openeye Name: 4-[(E)-cinnamyl]-N-(4-sec-butylphenyl)piperazine-1-carboxamide CAS Name: N-(4-butan-2-ylphenyl)-4-[(E)-3-phenylprop-2-enyl]-1-piperazinecarboxamide IUPAC Name: N-(4-butan-2-ylphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide Traditional Name: 4-[(E)-cinnamyl]-N-(4-sec-butylphenyl)piperazine-1-carboxamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O/c1-3-20(2)22-11-13-23(14-12-22)25-24(28)27-18-16-26(17-19-27)15-7-10-21-8-5-4-6-9-21/h4-14,20H,3,15-19H2,1-2H3,(H,25,28)/b10-7+