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N-[1-[(3-methoxy-2-nitro-phenyl)methyl]pyrrolidin-3-yl]-4-methyl-pentanamide

N-[1-[(3-methoxy-2-nitro-phenyl)methyl]pyrrolidin-3-yl]-4-methyl-pentanamide

Systemtic Name:N-[1-[(3-methoxy-2-nitro-phenyl)methyl]pyrrolidin-3-yl]-4-methyl-pentanamide
Openeye Name:N-[1-[(3-methoxy-2-nitro-phenyl)methyl]pyrrolidin-3-yl]-4-methyl-pentanamide
CAS Name:N-[1-[(3-methoxy-2-nitrophenyl)methyl]-3-pyrrolidinyl]-4-methylpentanamide
IUPAC Name:N-[1-[(3-methoxy-2-nitrophenyl)methyl]pyrrolidin-3-yl]-4-methylpentanamide
Traditional Name:N-[1-(3-methoxy-2-nitro-benzyl)pyrrolidin-3-yl]-4-methyl-valeramide
Formula: C18H27N3O4
MolecularWeight: 349.42468
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1CCN(C1)CC2=C(C(=CC=C2)OC)[N+](=O)[O-]


Isomeric SMILES

CC(C)CCC(=O)NC1CCN(C1)CC2=C(C(=CC=C2)OC)[N+](=O)[O-]


InChI

InChI=1S/C18H27N3O4/c1-13(2)7-8-17(22)19-15-9-10-20(12-15)11-14-5-4-6-16(25-3)18(14)21(23)24/h4-6,13,15H,7-12H2,1-3H3,(H,19,22)


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