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

Systemtic Name: 6-azanyl-5-chloranyl-2-oxidanylidene-N-[[1-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)piperidin-4-yl]methyl]-1H-pyridine-3-carboxamide Openeye Name: 6-amino-5-chloro-2-oxo-N-[[1-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)-4-piperidyl]methyl]-1H-pyridine-3-carboxamide CAS Name: 6-amino-5-chloro-2-oxo-N-[[1-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)-4-piperidinyl]methyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-amino-5-chloro-2-oxo-N-[[1-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)piperidin-4-yl]methyl]-1H-pyridine-3-carboxamide Traditional Name: 6-amino-5-chloro-2-keto-N-[[1-(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)-4-piperidyl]methyl]-1H-pyridine-3-carboxamide Formula: C22H26ClN5O3 MolecularWeight: 443.92654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1N3CCC(CC3)CNC(=O)C4=CC(=C(NC4=O)N)Cl

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1N3CCC(CC3)CNC(=O)C4=CC(=C(NC4=O)N)Cl

InChI

InChI=1S/C22H26ClN5O3/c23-16-11-15(21(30)27-19(16)24)20(29)25-12-13-7-9-28(10-8-13)18-6-5-14-3-1-2-4-17(14)26-22(18)31/h1-4,11,13,18H,5-10,12H2,(H,25,29)(H,26,31)(H3,24,27,30)