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

Systemtic Name: 6-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methyl-pyridazine-3-carboxamide Openeye Name: 6-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methyl-pyridazine-3-carboxamide CAS Name: 6-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methyl-3-pyridazinecarboxamide IUPAC Name: 6-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methylpyridazine-3-carboxamide Traditional Name: 6-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methoxy]-N-methyl-pyridazine-3-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN=C(C=C1)OCC2=CC3=C(CCN(CC3)C4CCCC4)C=C2

Isomeric SMILES

CNC(=O)C1=NN=C(C=C1)OCC2=CC3=C(CCN(CC3)C4CCCC4)C=C2

InChI

InChI=1S/C22H28N4O2/c1-23-22(27)20-8-9-21(25-24-20)28-15-16-6-7-17-10-12-26(13-11-18(17)14-16)19-4-2-3-5-19/h6-9,14,19H,2-5,10-13,15H2,1H3,(H,23,27)