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

Systemtic Name: 2-methyl-N-[[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]pyridine-3-carboxamide CAS Name: 2-methyl-N-[[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidinyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-methyl-N-[[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]pyridine-3-carboxamide Traditional Name: 2-methyl-N-[[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]nicotinamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-16-5-6-21-22(12-16)29-19(15-28-21)14-26-10-7-18(8-11-26)13-25-23(27)20-4-3-9-24-17(20)2/h3-6,9,12,18-19H,7-8,10-11,13-15H2,1-2H3,(H,25,27)