1-[2-methyl-4-[(E)-3-(4-nitrophenyl)prop-2-enyl]piperazin-1-yl]propan-1-one

Systemtic Name: 1-[2-methyl-4-[(E)-3-(4-nitrophenyl)prop-2-enyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[2-methyl-4-[(E)-3-(4-nitrophenyl)allyl]piperazin-1-yl]propan-1-one CAS Name: 1-[2-methyl-4-[(E)-3-(4-nitrophenyl)prop-2-enyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[2-methyl-4-[(E)-3-(4-nitrophenyl)prop-2-enyl]piperazin-1-yl]propan-1-one Traditional Name: 1-[2-methyl-4-[(E)-3-(4-nitrophenyl)allyl]piperazino]propan-1-one Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1C)CC=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)N1CCN(CC1C)C/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O3/c1-3-17(21)19-12-11-18(13-14(19)2)10-4-5-15-6-8-16(9-7-15)20(22)23/h4-9,14H,3,10-13H2,1-2H3/b5-4+