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

Systemtic Name: 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-cyclopropyl-pyridine-3-carboxamide Openeye Name: 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-cyclopropyl-pyridine-3-carboxamide CAS Name: 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-cyclopropyl-3-pyridinecarboxamide IUPAC Name: 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-cyclopropylpyridine-3-carboxamide Traditional Name: 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-N-cyclopropyl-nicotinamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=NC=C(C=C4)C(=O)NC5CC5

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=NC=C(C=C4)C(=O)NC5CC5

InChI

InChI=1S/C23H27N3O2/c27-23(25-19-6-7-19)18-5-9-22(24-15-18)28-21-8-4-16-10-12-26(20-2-1-3-20)13-11-17(16)14-21/h4-5,8-9,14-15,19-20H,1-3,6-7,10-13H2,(H,25,27)