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

Systemtic Name: (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(2-methoxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2-methoxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(3-chlorophenyl)piperazino]-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O2/c1-16-6-8-20(26-2)17(14-16)7-9-21(25)24-12-10-23(11-13-24)19-5-3-4-18(22)15-19/h3-9,14-15H,10-13H2,1-2H3/b9-7+