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

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]methyl]picolinamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CC=CC=N2)CC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC=CC=N2)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H25N3O3/c25-21(18-5-3-4-10-22-18)23-13-16-8-11-24(12-9-16)14-17-15-26-19-6-1-2-7-20(19)27-17/h1-7,10,16-17H,8-9,11-15H2,(H,23,25)