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

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-3-nitro-4-pyrrolidino-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O3/c1-16-14-18(24-10-2-3-11-24)7-8-19(16)23-22(27)17-6-9-20(21(15-17)26(28)29)25-12-4-5-13-25/h6-9,14-15H,2-5,10-13H2,1H3,(H,23,27)