3-(1-ethanoylpiperidin-4-yl)-1-(1-ethyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)propan-1-one

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)-1-(1-ethyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)propan-1-one Openeye Name: 3-(1-acetyl-4-piperidyl)-1-(1-ethyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)propan-1-one CAS Name: 3-(1-acetyl-4-piperidinyl)-1-(1-ethyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-1-propanone IUPAC Name: 3-(1-acetylpiperidin-4-yl)-1-(1-ethyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)propan-1-one Traditional Name: 3-(1-acetyl-4-piperidyl)-1-(1-ethyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)propan-1-one Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCCC2=C1C=C(C=C2)C(=O)CCC3CCN(CC3)C(=O)C

Isomeric SMILES

CCN1CCCCC2=C1C=C(C=C2)C(=O)CCC3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H32N2O2/c1-3-23-13-5-4-6-19-8-9-20(16-21(19)23)22(26)10-7-18-11-14-24(15-12-18)17(2)25/h8-9,16,18H,3-7,10-15H2,1-2H3