1-[(4-nitrophenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine

Systemtic Name: 1-[(4-nitrophenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine Openeye Name: 1-cinnamyl-4-[(4-nitrophenyl)methyl]piperazine CAS Name: 1-[(4-nitrophenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine IUPAC Name: 1-[(4-nitrophenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine Traditional Name: 1-cinnamyl-4-(4-nitrobenzyl)piperazine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O2/c24-23(25)20-10-8-19(9-11-20)17-22-15-13-21(14-16-22)12-4-7-18-5-2-1-3-6-18/h1-11H,12-17H2