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

Systemtic Name: 2-azanyl-N-[[1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]pyridine-3-carboxamide Openeye Name: 2-amino-N-[[1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]pyridine-3-carboxamide CAS Name: 2-amino-N-[[1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidinyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[[1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]pyridine-3-carboxamide Traditional Name: 2-amino-N-[[1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]nicotinamide Formula: C21H25ClN4O3 MolecularWeight: 416.9012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=C(N=CC=C2)N)CC3COC4=C(O3)C(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=C(N=CC=C2)N)CC3COC4=C(O3)C(=CC=C4)Cl

InChI

InChI=1S/C21H25ClN4O3/c22-17-4-1-5-18-19(17)29-15(13-28-18)12-26-9-6-14(7-10-26)11-25-21(27)16-3-2-8-24-20(16)23/h1-5,8,14-15H,6-7,9-13H2,(H2,23,24)(H,25,27)