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

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-1-[4-(2-methylphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-1-[4-(o-tolyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4-methylphenyl)-1-[4-(2-methylphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-1-[4-(2-methylphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-1-[4-(o-tolyl)piperazino]prop-2-en-1-one Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC=CC=C3C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=CC=C3C)Cl

InChI

InChI=1S/C21H23ClN2O/c1-16-7-8-18(15-19(16)22)9-10-21(25)24-13-11-23(12-14-24)20-6-4-3-5-17(20)2/h3-10,15H,11-14H2,1-2H3/b10-9+