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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-phenoxypyrazin-2-yl)piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-phenoxypyrazin-2-yl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-phenoxy-2-pyrazinyl)-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-phenoxypyrazin-2-yl)piperidine-4-carboxamide Traditional Name: 1-(3-phenoxypyrazin-2-yl)-N-piperonyl-isonipecotamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC3=C(C=C2)OCO3)C4=NC=CN=C4OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC3=C(C=C2)OCO3)C4=NC=CN=C4OC5=CC=CC=C5

InChI

InChI=1S/C24H24N4O4/c29-23(27-15-17-6-7-20-21(14-17)31-16-30-20)18-8-12-28(13-9-18)22-24(26-11-10-25-22)32-19-4-2-1-3-5-19/h1-7,10-11,14,18H,8-9,12-13,15-16H2,(H,27,29)