5-nitro-N-[3-(phenylcarbamoylamino)phenyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-nitro-N-[3-(phenylcarbamoylamino)phenyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-nitro-N-[3-(phenylcarbamoylamino)phenyl]-2-pyrrolidin-1-yl-benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-nitro-N-[3-(phenylcarbamoylamino)phenyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-nitro-N-[3-(phenylcarbamoylamino)phenyl]-2-pyrrolidino-benzamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N5O4/c30-23(21-16-20(29(32)33)11-12-22(21)28-13-4-5-14-28)25-18-9-6-10-19(15-18)27-24(31)26-17-7-2-1-3-8-17/h1-3,6-12,15-16H,4-5,13-14H2,(H,25,30)(H2,26,27,31)