(E)-3-(4-methylphenyl)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-methylphenyl)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-methylphenyl)-1-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-methylphenyl)-1-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-[4-(2-keto-2-morpholino-ethyl)piperazino]-3-(p-tolyl)prop-2-en-1-one Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C20H27N3O3/c1-17-2-4-18(5-3-17)6-7-19(24)22-10-8-21(9-11-22)16-20(25)23-12-14-26-15-13-23/h2-7H,8-16H2,1H3/b7-6+