5-nitro-2-phenoxy-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 5-nitro-2-phenoxy-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 5-nitro-2-phenoxy-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 5-nitro-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-2-phenoxybenzamide IUPAC Name: 5-nitro-2-phenoxy-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 5-nitro-2-phenoxy-N-[4-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O5/c29-24(26-17-18-8-10-19(11-9-18)25(30)27-14-4-5-15-27)22-16-20(28(31)32)12-13-23(22)33-21-6-2-1-3-7-21/h1-3,6-13,16H,4-5,14-15,17H2,(H,26,29)