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

Systemtic Name: (4-imidazol-1-yl-3-nitro-phenyl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (4-imidazol-1-yl-3-nitro-phenyl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [4-(1-imidazolyl)-3-nitrophenyl]-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-imidazol-1-yl-3-nitrophenyl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (4-imidazol-1-yl-3-nitro-phenyl)-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O4/c1-29-17-7-4-15(5-8-17)18-3-2-11-24(18)21(26)16-6-9-19(20(13-16)25(27)28)23-12-10-22-14-23/h4-10,12-14,18H,2-3,11H2,1H3