(E)-1-piperazin-1-yl-3-(4-propan-2-yloxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-piperazin-1-yl-3-(4-propan-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-isopropoxyphenyl)-1-piperazin-1-yl-prop-2-en-1-one CAS Name: (E)-1-(1-piperazinyl)-3-(4-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-piperazin-1-yl-3-(4-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-isopropoxyphenyl)-1-piperazino-prop-2-en-1-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=CC(=O)N2CCNCC2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C/C(=O)N2CCNCC2

InChI

InChI=1S/C16H22N2O2/c1-13(2)20-15-6-3-14(4-7-15)5-8-16(19)18-11-9-17-10-12-18/h3-8,13,17H,9-12H2,1-2H3/b8-5+