(E)-3-(4-chlorophenyl)-2-methyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-2-methyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-2-methyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-2-methyl-1-(4-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-2-methyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-2-methyl-1-(4-phenylpiperazino)prop-2-en-1-one Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O/c1-16(15-17-7-9-18(21)10-8-17)20(24)23-13-11-22(12-14-23)19-5-3-2-4-6-19/h2-10,15H,11-14H2,1H3/b16-15+