N-tert-butyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Systemtic Name: N-tert-butyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: N-tert-butyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: N-tert-butyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: N-tert-butyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: N-tert-butyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CCN2C=CC=C2C1C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)(C)NC(=O)N1CCN2C=CC=C2C1C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H25N3O3/c1-20(2,3)21-19(24)23-10-9-22-8-4-5-15(22)18(23)14-6-7-16-17(13-14)26-12-11-25-16/h4-8,13,18H,9-12H2,1-3H3,(H,21,24)