N-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylcarbonylphenyl)amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylcarbonylphenyl)amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[3-[oxo(1-pyrrolidinyl)methyl]anilino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[3-(pyrrolidine-1-carbonyl)anilino]ethyl]-2-phenyl-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c25-19(13-16-7-2-1-3-8-16)22-15-20(26)23-18-10-6-9-17(14-18)21(27)24-11-4-5-12-24/h1-3,6-10,14H,4-5,11-13,15H2,(H,22,25)(H,23,26)