N-(4-phenylbutan-2-yl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide

Systemtic Name: N-(4-phenylbutan-2-yl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide Openeye Name: 4-[(E)-cinnamyl]-N-(1-methyl-3-phenyl-propyl)piperazine-1-carboxamide CAS Name: N-(4-phenylbutan-2-yl)-4-[(E)-3-phenylprop-2-enyl]-1-piperazinecarboxamide IUPAC Name: N-(4-phenylbutan-2-yl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide Traditional Name: 4-[(E)-cinnamyl]-N-(1-methyl-3-phenyl-propyl)piperazine-1-carboxamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O/c1-21(14-15-23-11-6-3-7-12-23)25-24(28)27-19-17-26(18-20-27)16-8-13-22-9-4-2-5-10-22/h2-13,21H,14-20H2,1H3,(H,25,28)/b13-8+