(E)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenyl-but-2-enoate

Systemtic Name: (E)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenyl-but-2-enoate Openeye Name: (E)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenyl-but-2-enoate CAS Name: (E)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-phenyl-2-butenoate IUPAC Name: (E)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenylbut-2-enoate Traditional Name: (E)-4-[4-(2-methoxyphenyl)piperazino]-3-phenyl-but-2-enoate Formula: C21H23N2O3- MolecularWeight: 351.41892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C/C(=C/C(=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-26-20-10-6-5-9-19(20)23-13-11-22(12-14-23)16-18(15-21(24)25)17-7-3-2-4-8-17/h2-10,15H,11-14,16H2,1H3,(H,24,25)/p-1/b18-15-