2-azanyl-N-[[1-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-azanyl-N-[[1-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]pyridine-3-carboxamide Openeye Name: 2-amino-N-[[1-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]pyridine-3-carboxamide CAS Name: 2-amino-N-[[1-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidinyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[[1-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]pyridine-3-carboxamide Traditional Name: 2-amino-N-[[1-[(5-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=CC=CC2=C1OC(CO2)CN3CCC(CC3)CNC(=O)C4=C(N=CC=C4)N

Isomeric SMILES

COC1=CC=CC2=C1OC(CO2)CN3CCC(CC3)CNC(=O)C4=C(N=CC=C4)N

InChI

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