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N-[[4-(3-fluorophenyl)-1-[(4-nitrophenyl)methyl]pyrrolidin-3-yl]methyl]-4-methyl-N-propan-2-yl-benzamide

N-[[4-(3-fluorophenyl)-1-[(4-nitrophenyl)methyl]pyrrolidin-3-yl]methyl]-4-methyl-N-propan-2-yl-benzamide

Systemtic Name:N-[[4-(3-fluorophenyl)-1-[(4-nitrophenyl)methyl]pyrrolidin-3-yl]methyl]-4-methyl-N-propan-2-yl-benzamide
Openeye Name:N-[[4-(3-fluorophenyl)-1-[(4-nitrophenyl)methyl]pyrrolidin-3-yl]methyl]-N-isopropyl-4-methyl-benzamide
CAS Name:N-[[4-(3-fluorophenyl)-1-[(4-nitrophenyl)methyl]-3-pyrrolidinyl]methyl]-4-methyl-N-propan-2-ylbenzamide
IUPAC Name:N-[[4-(3-fluorophenyl)-1-[(4-nitrophenyl)methyl]pyrrolidin-3-yl]methyl]-4-methyl-N-propan-2-ylbenzamide
Traditional Name:N-[[4-(3-fluorophenyl)-1-(4-nitrobenzyl)pyrrolidin-3-yl]methyl]-N-isopropyl-4-methyl-benzamide
Formula: C29H32FN3O3
MolecularWeight: 489.581083
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CN(CC2C3=CC(=CC=C3)F)CC4=CC=C(C=C4)[N+](=O)[O-])C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CN(CC2C3=CC(=CC=C3)F)CC4=CC=C(C=C4)[N+](=O)[O-])C(C)C


InChI

InChI=1S/C29H32FN3O3/c1-20(2)32(29(34)23-11-7-21(3)8-12-23)18-25-17-31(16-22-9-13-27(14-10-22)33(35)36)19-28(25)24-5-4-6-26(30)15-24/h4-15,20,25,28H,16-19H2,1-3H3


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