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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(3-pyrrolidinoquinoxalin-2-yl)acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-28-18-10-9-15(13-19(18)29-2)14-20(27)25-21-22(26-11-5-6-12-26)24-17-8-4-3-7-16(17)23-21/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3,(H,23,25,27)