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

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one Openeye Name: 3-(1-acetyl-4-piperidyl)-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one CAS Name: 3-(1-acetyl-4-piperidinyl)-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)-1-propanone IUPAC Name: 3-(1-acetylpiperidin-4-yl)-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one Traditional Name: 3-(1-acetyl-4-piperidyl)-1-(2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl)propan-1-one Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CCC(=O)C2=CC3=C(CCCCN3)C=C2

Isomeric SMILES

CC(=O)N1CCC(CC1)CCC(=O)C2=CC3=C(CCCCN3)C=C2

InChI

InChI=1S/C20H28N2O2/c1-15(23)22-12-9-16(10-13-22)5-8-20(24)18-7-6-17-4-2-3-11-21-19(17)14-18/h6-7,14,16,21H,2-5,8-13H2,1H3