(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-1-[4-(3-methylphenyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-1-[4-(3-methylphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-1-[4-(m-tolyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-1-[4-(3-methylphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-1-[4-(3-methylphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-1-[4-(m-tolyl)piperazino]prop-2-en-1-one Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)N2CCN(CC2)C3=CC=CC(=C3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N2CCN(CC2)C3=CC=CC(=C3)C)OC

InChI

InChI=1S/C24H29ClN2O3/c1-4-14-30-24-21(25)16-19(17-22(24)29-3)8-9-23(28)27-12-10-26(11-13-27)20-7-5-6-18(2)15-20/h5-9,15-17H,4,10-14H2,1-3H3/b9-8+