3-[(2-nitrophenyl)amino]-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 3-(2-nitroanilino)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 3-(2-nitroanilino)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 3-(2-nitroanilino)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-(2-nitroanilino)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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