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

Systemtic Name: 6-[[2-(3-morpholin-4-ylpropyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[[2-(3-morpholinopropyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]pyridine-3-carboxamide CAS Name: 6-[[2-[3-(4-morpholinyl)propyl]-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[2-(3-morpholin-4-ylpropyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[[2-(3-morpholinopropyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]nicotinamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C1)CCCN3CCOCC3)C=CC(=C2)OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC2=C(CN(C1)CCCN3CCOCC3)C=CC(=C2)OC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H30N4O3/c24-23(28)19-5-7-22(25-16-19)30-21-6-4-20-17-27(8-1-3-18(20)15-21)10-2-9-26-11-13-29-14-12-26/h4-7,15-16H,1-3,8-14,17H2,(H2,24,28)