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3,5-dimethoxy-N-[1-[(3-methoxy-2-nitro-phenyl)methyl]pyrrolidin-3-yl]benzamide

3,5-dimethoxy-N-[1-[(3-methoxy-2-nitro-phenyl)methyl]pyrrolidin-3-yl]benzamide

Systemtic Name:3,5-dimethoxy-N-[1-[(3-methoxy-2-nitro-phenyl)methyl]pyrrolidin-3-yl]benzamide
Openeye Name:3,5-dimethoxy-N-[1-[(3-methoxy-2-nitro-phenyl)methyl]pyrrolidin-3-yl]benzamide
CAS Name:3,5-dimethoxy-N-[1-[(3-methoxy-2-nitrophenyl)methyl]-3-pyrrolidinyl]benzamide
IUPAC Name:3,5-dimethoxy-N-[1-[(3-methoxy-2-nitrophenyl)methyl]pyrrolidin-3-yl]benzamide
Traditional Name:3,5-dimethoxy-N-[1-(3-methoxy-2-nitro-benzyl)pyrrolidin-3-yl]benzamide
Formula: C21H25N3O6
MolecularWeight: 415.4397
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[N+](=O)[O-])CN2CCC(C2)NC(=O)C3=CC(=CC(=C3)OC)OC


Isomeric SMILES

COC1=CC=CC(=C1[N+](=O)[O-])CN2CCC(C2)NC(=O)C3=CC(=CC(=C3)OC)OC


InChI

InChI=1S/C21H25N3O6/c1-28-17-9-15(10-18(11-17)29-2)21(25)22-16-7-8-23(13-16)12-14-5-4-6-19(30-3)20(14)24(26)27/h4-6,9-11,16H,7-8,12-13H2,1-3H3,(H,22,25)


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