(E)-3-(6-methoxynaphthalen-2-yl)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-1-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-1-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-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-(6-methoxy-2-naphthyl)prop-2-en-1-one Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)N3CCN(CC3)CC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)N3CCN(CC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C24H29N3O4/c1-30-22-6-5-20-16-19(2-4-21(20)17-22)3-7-23(28)26-10-8-25(9-11-26)18-24(29)27-12-14-31-15-13-27/h2-7,16-17H,8-15,18H2,1H3/b7-3+