4-nitro-N-[3-oxidanylidene-3-[(2-pyrrolidin-1-ylphenyl)amino]propyl]benzamide

Systemtic Name: 4-nitro-N-[3-oxidanylidene-3-[(2-pyrrolidin-1-ylphenyl)amino]propyl]benzamide Openeye Name: 4-nitro-N-[3-oxo-3-(2-pyrrolidin-1-ylanilino)propyl]benzamide CAS Name: 4-nitro-N-[3-oxo-3-[2-(1-pyrrolidinyl)anilino]propyl]benzamide IUPAC Name: 4-nitro-N-[3-oxo-3-(2-pyrrolidin-1-ylanilino)propyl]benzamide Traditional Name: N-[3-keto-3-(2-pyrrolidinoanilino)propyl]-4-nitro-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c25-19(22-17-5-1-2-6-18(17)23-13-3-4-14-23)11-12-21-20(26)15-7-9-16(10-8-15)24(27)28/h1-2,5-10H,3-4,11-14H2,(H,21,26)(H,22,25)