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

Systemtic Name: 6-[[2-(3,3-dimethylbutyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[[2-(3,3-dimethylbutyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]pyridine-3-carboxamide CAS Name: 6-[[2-(3,3-dimethylbutyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[2-(3,3-dimethylbutyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[[2-(3,3-dimethylbutyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]oxy]nicotinamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCN1CCCC2=C(C1)C=CC(=C2)OC3=NC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C)(C)CCN1CCCC2=C(C1)C=CC(=C2)OC3=NC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H29N3O2/c1-22(2,3)10-12-25-11-4-5-16-13-19(8-6-18(16)15-25)27-20-9-7-17(14-24-20)21(23)26/h6-9,13-14H,4-5,10-12,15H2,1-3H3,(H2,23,26)