(E)-1-[4-methoxy-5-[(4-methylpiperazin-1-yl)methyl]-2-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-methoxy-5-[(4-methylpiperazin-1-yl)methyl]-2-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-hydroxy-4-methoxy-5-[(4-methylpiperazin-1-yl)methyl]phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-4-methoxy-5-[(4-methyl-1-piperazinyl)methyl]phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-4-methoxy-5-[(4-methylpiperazin-1-yl)methyl]phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-hydroxy-4-methoxy-5-[(4-methylpiperazino)methyl]phenyl]-3-phenyl-prop-2-en-1-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=C(C=C(C(=C2)C(=O)C=CC3=CC=CC=C3)O)OC

Isomeric SMILES

CN1CCN(CC1)CC2=C(C=C(C(=C2)C(=O)/C=C/C3=CC=CC=C3)O)OC

InChI

InChI=1S/C22H26N2O3/c1-23-10-12-24(13-11-23)16-18-14-19(21(26)15-22(18)27-2)20(25)9-8-17-6-4-3-5-7-17/h3-9,14-15,26H,10-13,16H2,1-2H3/b9-8+