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

Systemtic Name: 6-azanyl-5-chloranyl-N-[[1-[(2-cyanophenyl)methyl]piperidin-4-yl]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-amino-5-chloro-N-[[1-[(2-cyanophenyl)methyl]-4-piperidyl]methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-amino-5-chloro-N-[[1-[(2-cyanophenyl)methyl]-4-piperidinyl]methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-amino-5-chloro-N-[[1-[(2-cyanophenyl)methyl]piperidin-4-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-amino-5-chloro-N-[[1-(2-cyanobenzyl)-4-piperidyl]methyl]-2-keto-1H-pyridine-3-carboxamide Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CC(=C(NC2=O)N)Cl)CC3=CC=CC=C3C#N

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC(=C(NC2=O)N)Cl)CC3=CC=CC=C3C#N

InChI

InChI=1S/C20H22ClN5O2/c21-17-9-16(20(28)25-18(17)23)19(27)24-11-13-5-7-26(8-6-13)12-15-4-2-1-3-14(15)10-22/h1-4,9,13H,5-8,11-12H2,(H,24,27)(H3,23,25,28)