6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methyl-pyridazine-3-carboxamide

Systemtic Name: 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methyl-pyridazine-3-carboxamide Openeye Name: 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methyl-pyridazine-3-carboxamide CAS Name: 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methyl-3-pyridazinecarboxamide IUPAC Name: 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methylpyridazine-3-carboxamide Traditional Name: 6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methyl-pyridazine-3-carboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN=C(C=C1)OCC2=CC3=C(CCN(CC3)C4CCC4)C=C2

Isomeric SMILES

CNC(=O)C1=NN=C(C=C1)OCC2=CC3=C(CCN(CC3)C4CCC4)C=C2

InChI

InChI=1S/C21H26N4O2/c1-22-21(26)19-7-8-20(24-23-19)27-14-15-5-6-16-9-11-25(18-3-2-4-18)12-10-17(16)13-15/h5-8,13,18H,2-4,9-12,14H2,1H3,(H,22,26)