2-(dimethylamino)-1-[7-(3-piperidin-1-ylpropoxy)-1,3,4,5-tetrahydro-2-benzazepin-2-yl]ethanone

Systemtic Name: 2-(dimethylamino)-1-[7-(3-piperidin-1-ylpropoxy)-1,3,4,5-tetrahydro-2-benzazepin-2-yl]ethanone Openeye Name: 2-(dimethylamino)-1-[7-[3-(1-piperidyl)propoxy]-1,3,4,5-tetrahydro-2-benzazepin-2-yl]ethanone CAS Name: 2-(dimethylamino)-1-[7-[3-(1-piperidinyl)propoxy]-1,3,4,5-tetrahydro-2-benzazepin-2-yl]ethanone IUPAC Name: 2-(dimethylamino)-1-[7-(3-piperidin-1-ylpropoxy)-1,3,4,5-tetrahydro-2-benzazepin-2-yl]ethanone Traditional Name: 2-(dimethylamino)-1-[7-(3-piperidinopropoxy)-1,3,4,5-tetrahydro-2-benzazepin-2-yl]ethanone Formula: C22H35N3O2 MolecularWeight: 373.5322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N1CCCC2=C(C1)C=CC(=C2)OCCCN3CCCCC3

Isomeric SMILES

CN(C)CC(=O)N1CCCC2=C(C1)C=CC(=C2)OCCCN3CCCCC3

InChI

InChI=1S/C22H35N3O2/c1-23(2)18-22(26)25-14-6-8-19-16-21(10-9-20(19)17-25)27-15-7-13-24-11-4-3-5-12-24/h9-10,16H,3-8,11-15,17-18H2,1-2H3