2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyrrolidinoquinoxalin-2-yl)acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H22N4O3/c27-20(14-15-7-8-18-19(13-15)29-12-11-28-18)25-21-22(26-9-3-4-10-26)24-17-6-2-1-5-16(17)23-21/h1-2,5-8,13H,3-4,9-12,14H2,(H,23,25,27)