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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

InChI

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