N'-[2-oxidanylidene-2-[(2-pyrrolidin-1-ylphenyl)amino]ethyl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[2-oxidanylidene-2-[(2-pyrrolidin-1-ylphenyl)amino]ethyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[2-oxo-2-(2-pyrrolidin-1-ylanilino)ethyl]oxamide CAS Name: N'-[2-oxo-2-[2-(1-pyrrolidinyl)anilino]ethyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[2-oxo-2-(2-pyrrolidin-1-ylanilino)ethyl]oxamide Traditional Name: N-benzyl-N'-[2-keto-2-(2-pyrrolidinoanilino)ethyl]oxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CNC(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CNC(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3/c26-19(24-17-10-4-5-11-18(17)25-12-6-7-13-25)15-23-21(28)20(27)22-14-16-8-2-1-3-9-16/h1-5,8-11H,6-7,12-15H2,(H,22,27)(H,23,28)(H,24,26)