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

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-1-[4-(2-phenoxyethyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-1-[4-(2-phenoxyethyl)piperazino]prop-2-en-1-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)N2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)N2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-19-8-10-22(27-2)20(18-19)9-11-23(26)25-14-12-24(13-15-25)16-17-28-21-6-4-3-5-7-21/h3-11,18H,12-17H2,1-2H3/b11-9+