2-azanyl-N-[[1-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-azanyl-N-[[1-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]pyridine-3-carboxamide Openeye Name: 2-amino-N-[[1-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]pyridine-3-carboxamide CAS Name: 2-amino-N-[[1-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidinyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[[1-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]pyridine-3-carboxamide Traditional Name: 2-amino-N-[[1-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]nicotinamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(O2)CN3CCC(CC3)CNC(=O)C4=C(N=CC=C4)N

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(O2)CN3CCC(CC3)CNC(=O)C4=C(N=CC=C4)N

InChI

InChI=1S/C22H28N4O4/c1-28-16-4-5-19-20(11-16)30-17(14-29-19)13-26-9-6-15(7-10-26)12-25-22(27)18-3-2-8-24-21(18)23/h2-5,8,11,15,17H,6-7,9-10,12-14H2,1H3,(H2,23,24)(H,25,27)