N-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-3-nitro-4-pyrrolidino-benzamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C28H30N4O4/c1-28(2,3)21-9-6-19(7-10-21)26(33)29-22-11-13-23(14-12-22)30-27(34)20-8-15-24(25(18-20)32(35)36)31-16-4-5-17-31/h6-15,18H,4-5,16-17H2,1-3H3,(H,29,33)(H,30,34)