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

Systemtic Name: (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(3-ethoxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(3-ethoxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(3-chlorophenyl)piperazino]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C22H25ClN2O3/c1-3-28-21-15-17(7-9-20(21)27-2)8-10-22(26)25-13-11-24(12-14-25)19-6-4-5-18(23)16-19/h4-10,15-16H,3,11-14H2,1-2H3/b10-8+