N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(3-keto-3-pyrrolidino-propyl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c25-20(22-13-12-21(26)24-14-4-5-15-24)16-27-19-10-8-18(9-11-19)23-17-6-2-1-3-7-17/h1-3,6-11,23H,4-5,12-16H2,(H,22,25)