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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N1CCC2=C(CC1)C=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

CN(C)CC(=O)N1CCC2=C(CC1)C=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C22H35N3O2/c1-23(2)18-22(26)25-14-9-19-7-8-21(17-20(19)10-15-25)27-16-6-13-24-11-4-3-5-12-24/h7-8,17H,3-6,9-16,18H2,1-2H3