2-phenoxy-1-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)piperidin-1-yl]ethanone

Systemtic Name: 2-phenoxy-1-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)piperidin-1-yl]ethanone Openeye Name: 2-phenoxy-1-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)-1-piperidyl]ethanone CAS Name: 1-[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 2-phenoxy-1-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)piperidin-1-yl]ethanone Traditional Name: 2-phenoxy-1-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)piperidino]ethanone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c27-23(18-29-21-10-2-1-3-11-21)25-16-13-20(14-17-25)24(28)26-15-7-6-9-19-8-4-5-12-22(19)26/h1-5,8,10-12,20H,6-7,9,13-18H2