(E)-1-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(2,5-dimethoxybenzyl)piperazino]-3-phenyl-prop-2-en-1-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-26-20-9-10-21(27-2)19(16-20)17-23-12-14-24(15-13-23)22(25)11-8-18-6-4-3-5-7-18/h3-11,16H,12-15,17H2,1-2H3/b11-8+