3-nitro-N-[4-(2-phenylethanoylamino)phenyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-[4-(2-phenylethanoylamino)phenyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-[4-[(2-phenylacetyl)amino]phenyl]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-[4-[(2-phenylacetyl)amino]phenyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-[4-[(2-phenylacetyl)amino]phenyl]-4-pyrrolidino-benzamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H24N4O4/c30-24(16-18-6-2-1-3-7-18)26-20-9-11-21(12-10-20)27-25(31)19-8-13-22(23(17-19)29(32)33)28-14-4-5-15-28/h1-3,6-13,17H,4-5,14-16H2,(H,26,30)(H,27,31)