(E)-1-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]-3-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2-morpholinoacetyl)piperazin-1-yl]-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(2-morpholinoacetyl)piperazino]-3-(1-naphthyl)prop-2-en-1-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2CCOCC2)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C(=O)CN2CCOCC2)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3/c27-22(9-8-20-6-3-5-19-4-1-2-7-21(19)20)25-10-12-26(13-11-25)23(28)18-24-14-16-29-17-15-24/h1-9H,10-18H2/b9-8+