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

Systemtic Name: 2-azanyl-N-[[1-[(5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]pyridine-3-carboxamide Openeye Name: 2-amino-N-[[1-[(5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]pyridine-3-carboxamide CAS Name: 2-amino-N-[[1-[(5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidinyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[[1-[(5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]pyridine-3-carboxamide Traditional Name: 2-amino-N-[[1-[(5-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]nicotinamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC(O2)CN3CCC(CC3)CNC(=O)C4=C(N=CC=C4)N

Isomeric SMILES

CC1=C2C(=CC=C1)OCC(O2)CN3CCC(CC3)CNC(=O)C4=C(N=CC=C4)N

InChI

InChI=1S/C22H28N4O3/c1-15-4-2-6-19-20(15)29-17(14-28-19)13-26-10-7-16(8-11-26)12-25-22(27)18-5-3-9-24-21(18)23/h2-6,9,16-17H,7-8,10-14H2,1H3,(H2,23,24)(H,25,27)