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[4-(dimethylamino)-3-nitro-phenyl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

[4-(dimethylamino)-3-nitro-phenyl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name:[4-(dimethylamino)-3-nitro-phenyl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone
Openeye Name:[4-(dimethylamino)-3-nitro-phenyl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone
CAS Name:[4-(dimethylamino)-3-nitrophenyl]-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone
IUPAC Name:[4-(dimethylamino)-3-nitrophenyl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone
Traditional Name:[4-(dimethylamino)-3-nitro-phenyl]-[2-(4-methoxyphenyl)pyrrolidino]methanone
Formula: C20H23N3O4
MolecularWeight: 369.41432
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=C(C=C3)OC)[N+](=O)[O-]


Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=C(C=C3)OC)[N+](=O)[O-]


InChI

InChI=1S/C20H23N3O4/c1-21(2)18-11-8-15(13-19(18)23(25)26)20(24)22-12-4-5-17(22)14-6-9-16(27-3)10-7-14/h6-11,13,17H,4-5,12H2,1-3H3


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