1-(3-azanylpyrazin-2-yl)carbonyl-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-(3-azanylpyrazin-2-yl)carbonyl-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide Openeye Name: 1-(3-aminopyrazine-2-carbonyl)-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide CAS Name: 1-[(3-amino-2-pyrazinyl)-oxomethyl]-N-(1,3-benzodioxol-5-yl)-4-piperidinecarboxamide IUPAC Name: 1-(3-aminopyrazine-2-carbonyl)-N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide Traditional Name: 1-(3-aminopyrazinoyl)-N-(1,3-benzodioxol-5-yl)isonipecotamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=NC=CN=C4N

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=NC=CN=C4N

InChI

InChI=1S/C18H19N5O4/c19-16-15(20-5-6-21-16)18(25)23-7-3-11(4-8-23)17(24)22-12-1-2-13-14(9-12)27-10-26-13/h1-2,5-6,9,11H,3-4,7-8,10H2,(H2,19,21)(H,22,24)