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

Systemtic Name: N-[[1-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]-2-methyl-pyridine-3-carboxamide Openeye Name: N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]-2-methyl-pyridine-3-carboxamide CAS Name: N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidinyl]methyl]-2-methyl-3-pyridinecarboxamide IUPAC Name: N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]-2-methylpyridine-3-carboxamide Traditional Name: N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]-2-methyl-nicotinamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)NCC2CCN(CC2)CC3COC4=C(O3)C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)NCC2CCN(CC2)CC3COC4=C(O3)C=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-15-19(3-2-8-24-15)22(27)25-12-16-6-9-26(10-7-16)13-18-14-28-20-5-4-17(23)11-21(20)29-18/h2-5,8,11,16,18H,6-7,9-10,12-14H2,1H3,(H,25,27)