1-(4-nitrophenyl)-4-[(2-prop-2-enoxyphenyl)methyl]piperazine

Systemtic Name: 1-(4-nitrophenyl)-4-[(2-prop-2-enoxyphenyl)methyl]piperazine Openeye Name: 1-[(2-allyloxyphenyl)methyl]-4-(4-nitrophenyl)piperazine CAS Name: 1-(4-nitrophenyl)-4-[(2-prop-2-enoxyphenyl)methyl]piperazine IUPAC Name: 1-(4-nitrophenyl)-4-[(2-prop-2-enoxyphenyl)methyl]piperazine Traditional Name: 1-(2-allyloxybenzyl)-4-(4-nitrophenyl)piperazine Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC=C1CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c1-2-15-26-20-6-4-3-5-17(20)16-21-11-13-22(14-12-21)18-7-9-19(10-8-18)23(24)25/h2-10H,1,11-16H2