5-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole Openeye Name: 5-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole CAS Name: 5-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]methyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole IUPAC Name: 5-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole Traditional Name: 5-[[2-(4-methoxyphenyl)pyrrolidino]methyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC3=NC(=NO3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC3=NC(=NO3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4/c1-27-17-9-7-14(8-10-17)18-6-3-11-23(18)13-19-21-20(22-28-19)15-4-2-5-16(12-15)24(25)26/h2,4-5,7-10,12,18H,3,6,11,13H2,1H3