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

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

Systemtic Name:N-[[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]pyridine-3-carboxamide
Openeye Name:N-[[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]pyridine-3-carboxamide
CAS Name:N-[[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidinyl]methyl]-3-pyridinecarboxamide
IUPAC Name:N-[[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]pyridine-3-carboxamide
Traditional Name:N-[[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]nicotinamide
Formula: C22H27N3O3
MolecularWeight: 381.46808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(O2)CN3CCC(CC3)CNC(=O)C4=CN=CC=C4


Isomeric SMILES

CC1=CC2=C(C=C1)OCC(O2)CN3CCC(CC3)CNC(=O)C4=CN=CC=C4


InChI

InChI=1S/C22H27N3O3/c1-16-4-5-20-21(11-16)28-19(15-27-20)14-25-9-6-17(7-10-25)12-24-22(26)18-3-2-8-23-13-18/h2-5,8,11,13,17,19H,6-7,9-10,12,14-15H2,1H3,(H,24,26)


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