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

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone Openeye Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-[3-nitro-4-(1-pyrrolidinyl)phenyl]methanone IUPAC Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(3-nitro-4-pyrrolidin-1-ylphenyl)methanone Traditional Name: [2-(4-methoxyphenyl)pyrrolidino]-(3-nitro-4-pyrrolidino-phenyl)methanone Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O4/c1-29-18-9-6-16(7-10-18)19-5-4-14-24(19)22(26)17-8-11-20(21(15-17)25(27)28)23-12-2-3-13-23/h6-11,15,19H,2-5,12-14H2,1H3