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[4-[(4-fluorophenyl)methyl-(4-nitrophenyl)amino]-1-methyl-pyrrol-2-yl]-pyrrolidin-1-yl-methanone

[4-[(4-fluorophenyl)methyl-(4-nitrophenyl)amino]-1-methyl-pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name:[4-[(4-fluorophenyl)methyl-(4-nitrophenyl)amino]-1-methyl-pyrrol-2-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[4-[N-[(4-fluorophenyl)methyl]-4-nitro-anilino]-1-methyl-pyrrol-2-yl]-pyrrolidin-1-yl-methanone
CAS Name:[4-[N-[(4-fluorophenyl)methyl]-4-nitroanilino]-1-methyl-2-pyrrolyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[4-[N-[(4-fluorophenyl)methyl]-4-nitroanilino]-1-methylpyrrol-2-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[4-(N-(4-fluorobenzyl)-4-nitro-anilino)-1-methyl-pyrrol-2-yl]-pyrrolidino-methanone
Formula: C23H23FN4O3
MolecularWeight: 422.452123
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCCC2)N(CC3=CC=C(C=C3)F)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCCC2)N(CC3=CC=C(C=C3)F)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C23H23FN4O3/c1-25-16-21(14-22(25)23(29)26-12-2-3-13-26)27(15-17-4-6-18(24)7-5-17)19-8-10-20(11-9-19)28(30)31/h4-11,14,16H,2-3,12-13,15H2,1H3


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