3-[(2-nitrophenyl)amino]-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]propanamide Openeye Name: 3-(2-nitroanilino)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]propanamide CAS Name: 3-(2-nitroanilino)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]propanamide IUPAC Name: 3-(2-nitroanilino)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propanamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-3-(2-nitroanilino)propionamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O5/c26-20(10-11-22-18-8-1-2-9-19(18)25(28)29)23-16-6-5-7-17(14-16)30-15-21(27)24-12-3-4-13-24/h1-2,5-9,14,22H,3-4,10-13,15H2,(H,23,26)