2-(4-methoxyphenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(3-pyrrolidinoquinoxalin-2-yl)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4

InChI

InChI=1S/C21H22N4O3/c1-27-15-8-10-16(11-9-15)28-14-19(26)24-20-21(25-12-4-5-13-25)23-18-7-3-2-6-17(18)22-20/h2-3,6-11H,4-5,12-14H2,1H3,(H,22,24,26)