3-[(3-nitro-4-piperidin-1-yl-phenyl)carbonylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[(3-nitro-4-piperidin-1-yl-phenyl)carbonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[3-nitro-4-(1-piperidyl)benzoyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[[3-nitro-4-(1-piperidinyl)phenyl]-oxomethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[(3-nitro-4-piperidin-1-ylbenzoyl)amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[(3-nitro-4-piperidino-benzoyl)amino]-4-pyrrolidino-benzamide Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H27N5O4/c24-22(29)16-6-8-19(26-12-4-5-13-26)18(14-16)25-23(30)17-7-9-20(21(15-17)28(31)32)27-10-2-1-3-11-27/h6-9,14-15H,1-5,10-13H2,(H2,24,29)(H,25,30)