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

Systemtic Name: (E)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-methyl-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-methyl-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-methyl-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-methyl-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(4-chlorobenzyl)piperazino]-2-methyl-3-phenyl-prop-2-en-1-one Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O/c1-17(15-18-5-3-2-4-6-18)21(25)24-13-11-23(12-14-24)16-19-7-9-20(22)10-8-19/h2-10,15H,11-14,16H2,1H3/b17-15+