1-[2-[3,4-bis(azanyl)-2-(phenylcarbonyl)phenoxy]ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[3,4-bis(azanyl)-2-(phenylcarbonyl)phenoxy]ethyl]pyrrolidin-2-one Openeye Name: 1-[2-(3,4-diamino-2-benzoyl-phenoxy)ethyl]pyrrolidin-2-one CAS Name: 1-[2-(3,4-diamino-2-benzoylphenoxy)ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(3,4-diamino-2-benzoylphenoxy)ethyl]pyrrolidin-2-one Traditional Name: 1-[2-(3,4-diamino-2-benzoyl-phenoxy)ethyl]-2-pyrrolidone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCOC2=C(C(=C(C=C2)N)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CCOC2=C(C(=C(C=C2)N)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c20-14-8-9-15(25-12-11-22-10-4-7-16(22)23)17(18(14)21)19(24)13-5-2-1-3-6-13/h1-3,5-6,8-9H,4,7,10-12,20-21H2