3-nitro-N-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)methylamino]ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)methylamino]ethyl]benzamide Openeye Name: 3-nitro-N-[2-oxo-2-[(4-pyrrolidin-1-ylphenyl)methylamino]ethyl]benzamide CAS Name: 3-nitro-N-[2-oxo-2-[[4-(1-pyrrolidinyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: 3-nitro-N-[2-oxo-2-[(4-pyrrolidin-1-ylphenyl)methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[(4-pyrrolidinobenzyl)amino]ethyl]-3-nitro-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c25-19(14-22-20(26)16-4-3-5-18(12-16)24(27)28)21-13-15-6-8-17(9-7-15)23-10-1-2-11-23/h3-9,12H,1-2,10-11,13-14H2,(H,21,25)(H,22,26)