N-(4-ethylphenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide

Systemtic Name: N-(4-ethylphenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide Openeye Name: 4-cinnamyl-N-(4-ethylphenyl)piperazine-1-carboxamide CAS Name: N-(4-ethylphenyl)-4-(3-phenylprop-2-enyl)-1-piperazinecarboxamide IUPAC Name: N-(4-ethylphenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide Traditional Name: 4-cinnamyl-N-(4-ethylphenyl)piperazine-1-carboxamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O/c1-2-19-10-12-21(13-11-19)23-22(26)25-17-15-24(16-18-25)14-6-9-20-7-4-3-5-8-20/h3-13H,2,14-18H2,1H3,(H,23,26)