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

Systemtic Name: (E)-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(4-pentoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-(4-pentoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-(4-pentoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-(4-pentoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-amoxyphenyl)-1-[4-(5-chloro-2-methyl-phenyl)piperazino]prop-2-en-1-one Formula: C25H31ClN2O2 MolecularWeight: 426.97884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C25H31ClN2O2/c1-3-4-5-18-30-23-11-7-21(8-12-23)9-13-25(29)28-16-14-27(15-17-28)24-19-22(26)10-6-20(24)2/h6-13,19H,3-5,14-18H2,1-2H3/b13-9+