4-(4-ethanoylphenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(3-pyrrolidinoquinoxalin-2-yl)butyramide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4

InChI

InChI=1S/C24H26N4O3/c1-17(29)18-10-12-19(13-11-18)31-16-6-9-22(30)27-23-24(28-14-4-5-15-28)26-21-8-3-2-7-20(21)25-23/h2-3,7-8,10-13H,4-6,9,14-16H2,1H3,(H,25,27,30)