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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(3-pyrrolidinoquinoxalin-2-yl)propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-29-19-11-9-16(15-20(19)30-2)10-12-21(28)26-22-23(27-13-5-6-14-27)25-18-8-4-3-7-17(18)24-22/h3-4,7-9,11,15H,5-6,10,12-14H2,1-2H3,(H,24,26,28)