(E)-3-(4-butoxy-3-methoxy-phenyl)-1-[4-(3-methylphenyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-1-[4-(3-methylphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-1-[4-(m-tolyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-1-[4-(3-methylphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-1-[4-(3-methylphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-1-[4-(m-tolyl)piperazino]prop-2-en-1-one Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC=CC(=C3)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=CC(=C3)C)OC

InChI

InChI=1S/C25H32N2O3/c1-4-5-17-30-23-11-9-21(19-24(23)29-3)10-12-25(28)27-15-13-26(14-16-27)22-8-6-7-20(2)18-22/h6-12,18-19H,4-5,13-17H2,1-3H3/b12-10+