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

Systemtic Name: 6-azanyl-N-[[1-[(4-tert-butylphenyl)methyl]piperidin-4-yl]methyl]-5-chloranyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-amino-N-[[1-[(4-tert-butylphenyl)methyl]-4-piperidyl]methyl]-5-chloro-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-amino-N-[[1-[(4-tert-butylphenyl)methyl]-4-piperidinyl]methyl]-5-chloro-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-amino-N-[[1-[(4-tert-butylphenyl)methyl]piperidin-4-yl]methyl]-5-chloro-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-amino-N-[[1-(4-tert-butylbenzyl)-4-piperidyl]methyl]-5-chloro-2-keto-1H-pyridine-3-carboxamide Formula: C23H31ClN4O2 MolecularWeight: 430.97084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN4O2/c1-23(2,3)17-6-4-16(5-7-17)14-28-10-8-15(9-11-28)13-26-21(29)18-12-19(24)20(25)27-22(18)30/h4-7,12,15H,8-11,13-14H2,1-3H3,(H,26,29)(H3,25,27,30)