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

Systemtic Name: 6-azanyl-N-[[1-[(2-bromophenyl)methyl]piperidin-4-yl]methyl]-5-chloranyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-amino-N-[[1-[(2-bromophenyl)methyl]-4-piperidyl]methyl]-5-chloro-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-amino-N-[[1-[(2-bromophenyl)methyl]-4-piperidinyl]methyl]-5-chloro-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-amino-N-[[1-[(2-bromophenyl)methyl]piperidin-4-yl]methyl]-5-chloro-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-amino-N-[[1-(2-bromobenzyl)-4-piperidyl]methyl]-5-chloro-2-keto-1H-pyridine-3-carboxamide Formula: C19H22BrClN4O2 MolecularWeight: 453.76058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CC(=C(NC2=O)N)Cl)CC3=CC=CC=C3Br

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC(=C(NC2=O)N)Cl)CC3=CC=CC=C3Br

InChI

InChI=1S/C19H22BrClN4O2/c20-15-4-2-1-3-13(15)11-25-7-5-12(6-8-25)10-23-18(26)14-9-16(21)17(22)24-19(14)27/h1-4,9,12H,5-8,10-11H2,(H,23,26)(H3,22,24,27)