2-(1-ethanoylpiperidin-4-yl)-1-[3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]ethanone

Systemtic Name: 2-(1-ethanoylpiperidin-4-yl)-1-[3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]ethanone Openeye Name: 2-(1-acetyl-4-piperidyl)-1-(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)ethanone CAS Name: 2-(1-acetyl-4-piperidinyl)-1-[3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]ethanone IUPAC Name: 2-(1-acetylpiperidin-4-yl)-1-(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)ethanone Traditional Name: 2-(1-acetyl-4-piperidyl)-1-(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)ethanone Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CC(=O)C2=CC3=C(CCN(CC3)CC4=CC=CC=C4)C=C2

Isomeric SMILES

CC(=O)N1CCC(CC1)CC(=O)C2=CC3=C(CCN(CC3)CC4=CC=CC=C4)C=C2

InChI

InChI=1S/C26H32N2O2/c1-20(29)28-15-9-21(10-16-28)17-26(30)25-8-7-23-11-13-27(14-12-24(23)18-25)19-22-5-3-2-4-6-22/h2-8,18,21H,9-17,19H2,1H3