6-azanyl-5-chloranyl-N-[[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 6-azanyl-5-chloranyl-N-[[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-amino-5-chloro-N-[[1-[(3-methoxyphenyl)methyl]-4-piperidyl]methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-amino-5-chloro-N-[[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-amino-5-chloro-N-[[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-amino-5-chloro-2-keto-N-[(1-m-anisyl-4-piperidyl)methyl]-1H-pyridine-3-carboxamide Formula: C20H25ClN4O3 MolecularWeight: 404.8905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)CNC(=O)C3=CC(=C(NC3=O)N)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)CNC(=O)C3=CC(=C(NC3=O)N)Cl

InChI

InChI=1S/C20H25ClN4O3/c1-28-15-4-2-3-14(9-15)12-25-7-5-13(6-8-25)11-23-19(26)16-10-17(21)18(22)24-20(16)27/h2-4,9-10,13H,5-8,11-12H2,1H3,(H,23,26)(H3,22,24,27)