1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-3-phenyl-prop-2-en-1-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-24-19-10-8-18(9-11-19)21-13-15-22(16-14-21)20(23)12-7-17-5-3-2-4-6-17/h2-12H,13-16H2,1H3