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

Systemtic Name: (E)-1-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-morpholinoacetyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-morpholinoacetyl)piperazino]-3-(3-nitrophenyl)prop-2-en-1-one Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2CCOCC2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)CN2CCOCC2)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O5/c24-18(5-4-16-2-1-3-17(14-16)23(26)27)21-6-8-22(9-7-21)19(25)15-20-10-12-28-13-11-20/h1-5,14H,6-13,15H2/b5-4+