3-[6-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridazin-3-yl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[6-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridazin-3-yl]-1,3-oxazolidin-2-one Openeye Name: 3-[6-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridazin-3-yl]oxazolidin-2-one CAS Name: 3-[6-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridazinyl]-2-oxazolidinone IUPAC Name: 3-[6-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridazin-3-yl]-1,3-oxazolidin-2-one Traditional Name: 3-[6-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridazin-3-yl]oxazolidin-2-one Formula: C22H26N4O3 MolecularWeight: 394.46684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=NN=C(C=C4)N5CCOC5=O

Isomeric SMILES

C1CCC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=NN=C(C=C4)N5CCOC5=O

InChI

InChI=1S/C22H26N4O3/c27-22-26(13-14-28-22)20-7-8-21(24-23-20)29-19-6-5-16-9-11-25(12-10-17(16)15-19)18-3-1-2-4-18/h5-8,15,18H,1-4,9-14H2