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

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

Systemtic Name:N-[[4-(2-methylphenyl)-1-[(4-nitrophenyl)methyl]pyrrolidin-3-yl]methyl]-N-propan-2-yl-benzamide
Openeye Name:N-isopropyl-N-[[1-[(4-nitrophenyl)methyl]-4-(o-tolyl)pyrrolidin-3-yl]methyl]benzamide
CAS Name:N-[[4-(2-methylphenyl)-1-[(4-nitrophenyl)methyl]-3-pyrrolidinyl]methyl]-N-propan-2-ylbenzamide
IUPAC Name:N-[[4-(2-methylphenyl)-1-[(4-nitrophenyl)methyl]pyrrolidin-3-yl]methyl]-N-propan-2-ylbenzamide
Traditional Name:N-isopropyl-N-[[1-(4-nitrobenzyl)-4-(o-tolyl)pyrrolidin-3-yl]methyl]benzamide
Formula: C29H33N3O3
MolecularWeight: 471.59062
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CC2CN(C(C)C)C(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=CC=C1C2CN(CC2CN(C(C)C)C(=O)C3=CC=CC=C3)CC4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C29H33N3O3/c1-21(2)31(29(33)24-10-5-4-6-11-24)19-25-18-30(17-23-13-15-26(16-14-23)32(34)35)20-28(25)27-12-8-7-9-22(27)3/h4-16,21,25,28H,17-20H2,1-3H3


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