3-azanyl-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]pyrazinamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=NC=CN=C2N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=NC=CN=C2N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H22N4O3/c20-17-16(21-7-8-22-17)18(24)23-12-19(5-1-2-6-19)13-3-4-14-15(11-13)26-10-9-25-14/h3-4,7-8,11H,1-2,5-6,9-10,12H2,(H2,20,22)(H,23,24)