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

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-1-[4-(3-methylphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-1-[4-(m-tolyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-1-[4-(3-methylphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-1-[4-(3-methylphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-1-[4-(m-tolyl)piperazino]prop-2-en-1-one Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC=CC(=C3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=CC(=C3)C)OC

InChI

InChI=1S/C24H30N2O3/c1-4-16-29-22-10-8-20(18-23(22)28-3)9-11-24(27)26-14-12-25(13-15-26)21-7-5-6-19(2)17-21/h5-11,17-18H,4,12-16H2,1-3H3/b11-9+