N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]pyrazine-2-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]pyrazine-2-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]pyrazine-2-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-pyrazinecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]pyrazine-2-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]pyrazinamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCO3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCO3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C17H17N3O3/c21-16(13-10-18-7-8-19-13)20-17(5-1-2-6-17)12-3-4-14-15(9-12)23-11-22-14/h3-4,7-10H,1-2,5-6,11H2,(H,20,21)