(Z)-3-(2-chlorophenyl)-3-(4-methoxyphenyl)-1-piperazin-1-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-(2-chlorophenyl)-3-(4-methoxyphenyl)-1-piperazin-1-yl-prop-2-en-1-one Openeye Name: (Z)-3-(2-chlorophenyl)-3-(4-methoxyphenyl)-1-piperazin-1-yl-prop-2-en-1-one CAS Name: (Z)-3-(2-chlorophenyl)-3-(4-methoxyphenyl)-1-(1-piperazinyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-chlorophenyl)-3-(4-methoxyphenyl)-1-piperazin-1-ylprop-2-en-1-one Traditional Name: (Z)-3-(2-chlorophenyl)-3-(4-methoxyphenyl)-1-piperazino-prop-2-en-1-one Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)N2CCNCC2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)N2CCNCC2)/C3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O2/c1-25-16-8-6-15(7-9-16)18(17-4-2-3-5-19(17)21)14-20(24)23-12-10-22-11-13-23/h2-9,14,22H,10-13H2,1H3/b18-14-