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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4/c1-29-17-5-2-4-15(12-17)18-6-3-10-24(18)21(26)16-7-8-19(20(13-16)25(27)28)23-11-9-22-14-23/h2,4-5,7-9,11-14,18H,3,6,10H2,1H3