[3-(4-methoxyphenyl)pyrrolidin-1-yl]-(3-nitrophenyl)methanone

Systemtic Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(3-nitrophenyl)methanone Openeye Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(3-nitrophenyl)methanone CAS Name: [3-(4-methoxyphenyl)-1-pyrrolidinyl]-(3-nitrophenyl)methanone IUPAC Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(3-nitrophenyl)methanone Traditional Name: [3-(4-methoxyphenyl)pyrrolidino]-(3-nitrophenyl)methanone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-24-17-7-5-13(6-8-17)15-9-10-19(12-15)18(21)14-3-2-4-16(11-14)20(22)23/h2-8,11,15H,9-10,12H2,1H3