N-(2-methyl-4-morpholin-4-yl-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-methyl-4-morpholin-4-yl-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-methyl-4-morpholino-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[2-methyl-4-(4-morpholinyl)phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-methyl-4-morpholin-4-ylphenyl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-methyl-4-morpholino-phenyl)-3-nitro-4-pyrrolidino-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O4/c1-16-14-18(24-10-12-30-13-11-24)5-6-19(16)23-22(27)17-4-7-20(21(15-17)26(28)29)25-8-2-3-9-25/h4-7,14-15H,2-3,8-13H2,1H3,(H,23,27)