1-[2-[(3-pyrrolidin-1-ylcarbonylphenyl)amino]ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[(3-pyrrolidin-1-ylcarbonylphenyl)amino]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[3-(pyrrolidine-1-carbonyl)anilino]acetyl]imidazolidin-2-one CAS Name: 1-[1-oxo-2-[3-[oxo(1-pyrrolidinyl)methyl]anilino]ethyl]-2-imidazolidinone IUPAC Name: 1-[2-[3-(pyrrolidine-1-carbonyl)anilino]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[3-(pyrrolidine-1-carbonyl)anilino]acetyl]-2-imidazolidinone Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)NCC(=O)N3CCNC3=O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)NCC(=O)N3CCNC3=O

InChI

InChI=1S/C16H20N4O3/c21-14(20-9-6-17-16(20)23)11-18-13-5-3-4-12(10-13)15(22)19-7-1-2-8-19/h3-5,10,18H,1-2,6-9,11H2,(H,17,23)