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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O/c26-22(23-14-13-21-10-5-2-6-11-21)25-18-16-24(17-19-25)15-7-12-20-8-3-1-4-9-20/h1-12H,13-19H2,(H,23,26)