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3-[2-(9H-fluoren-9-yl)ethyl-prop-2-enyl-amino]-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one

3-[2-(9H-fluoren-9-yl)ethyl-prop-2-enyl-amino]-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one

Systemtic Name:3-[2-(9H-fluoren-9-yl)ethyl-prop-2-enyl-amino]-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one
Openeye Name:3-[allyl-[2-(9H-fluoren-9-yl)ethyl]amino]-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one
CAS Name:3-[2-(9H-fluoren-9-yl)ethyl-prop-2-enylamino]-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-propanone
IUPAC Name:3-[2-(9H-fluoren-9-yl)ethyl-prop-2-enylamino]-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one
Traditional Name:3-[allyl-[2-(9H-fluoren-9-yl)ethyl]amino]-1-[4-(4-nitrophenyl)piperazino]propan-1-one
Formula: C31H34N4O3
MolecularWeight: 510.62666
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCC1C2=CC=CC=C2C3=CC=CC=C13)CCC(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

C=CCN(CCC1C2=CC=CC=C2C3=CC=CC=C13)CCC(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C31H34N4O3/c1-2-17-32(18-15-30-28-9-5-3-7-26(28)27-8-4-6-10-29(27)30)19-16-31(36)34-22-20-33(21-23-34)24-11-13-25(14-12-24)35(37)38/h2-14,30H,1,15-23H2


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