6-[[2-(2-morpholin-4-ylethyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]pyridine-3-carboxamide

Systemtic Name: 6-[[2-(2-morpholin-4-ylethyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[[2-(2-morpholinoethyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]pyridine-3-carboxamide CAS Name: 6-[[2-[2-(4-morpholinyl)ethyl]-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[2-(2-morpholin-4-ylethyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[[2-(2-morpholinoethyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]nicotinamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C1)CCN3CCOCC3)C=CC(=C2)OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC2=C(CN(C1)CCN3CCOCC3)C=CC(=C2)OC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H28N4O3/c23-22(27)18-4-6-21(24-15-18)29-20-5-3-19-16-26(7-1-2-17(19)14-20)9-8-25-10-12-28-13-11-25/h3-6,14-15H,1-2,7-13,16H2,(H2,23,27)