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

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(3-methyl-4-nitro-phenyl)methanone Openeye Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(3-methyl-4-nitro-phenyl)methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-(3-methyl-4-nitrophenyl)methanone IUPAC Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(3-methyl-4-nitrophenyl)methanone Traditional Name: [2-(4-methoxyphenyl)pyrrolidino]-(3-methyl-4-nitro-phenyl)methanone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCCC2C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCCC2C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O4/c1-13-12-15(7-10-17(13)21(23)24)19(22)20-11-3-4-18(20)14-5-8-16(25-2)9-6-14/h5-10,12,18H,3-4,11H2,1-2H3