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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-29-18-7-4-6-16(14-18)19-8-5-13-24(19)22(26)17-9-10-20(21(15-17)25(27)28)23-11-2-3-12-23/h4,6-7,9-10,14-15,19H,2-3,5,8,11-13H2,1H3