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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(3-phenoxypyrazin-2-yl)piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(3-phenoxypyrazin-2-yl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(3-phenoxy-2-pyrazinyl)-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3-phenoxypyrazin-2-yl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(3-phenoxypyrazin-2-yl)isonipecotamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C4=NC=CN=C4OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C4=NC=CN=C4OC5=CC=CC=C5

InChI

InChI=1S/C23H22N4O4/c28-22(26-17-6-7-19-20(14-17)30-15-29-19)16-8-12-27(13-9-16)21-23(25-11-10-24-21)31-18-4-2-1-3-5-18/h1-7,10-11,14,16H,8-9,12-13,15H2,(H,26,28)