1-(2-ethanoyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)-3-piperidin-4-yl-propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C(C1)C=C(C=C2)C(=O)CCC3CCNCC3

Isomeric SMILES

CC(=O)N1CCCC2=C(C1)C=C(C=C2)C(=O)CCC3CCNCC3

InChI

InChI=1S/C20H28N2O2/c1-15(23)22-12-2-3-17-5-6-18(13-19(17)14-22)20(24)7-4-16-8-10-21-11-9-16/h5-6,13,16,21H,2-4,7-12,14H2,1H3