N-[(1S)-1-phenylethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O/c1-19(21-12-6-3-7-13-21)23-22(26)25-17-15-24(16-18-25)14-8-11-20-9-4-2-5-10-20/h2-13,19H,14-18H2,1H3,(H,23,26)/b11-8+/t19-/m0/s1