N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-1-pyrazin-2-yl-piperidine-3-carboxamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-1-pyrazin-2-yl-piperidine-3-carboxamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-1-pyrazin-2-yl-piperidine-3-carboxamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-1-(2-pyrazinyl)-3-piperidinecarboxamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-1-pyrazin-2-ylpiperidine-3-carboxamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-1-pyrazin-2-yl-nipecotamide Formula: C22H26F2N4O3 MolecularWeight: 432.463646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3CCCN(C3)C4=NC=CN=C4)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3CCCN(C3)C4=NC=CN=C4)OC(F)F

InChI

InChI=1S/C22H26F2N4O3/c1-30-19-11-15(4-7-18(19)31-22(23)24)13-28(17-5-6-17)21(29)16-3-2-10-27(14-16)20-12-25-8-9-26-20/h4,7-9,11-12,16-17,22H,2-3,5-6,10,13-14H2,1H3