1-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoyl]-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-[2-(4-benzyl-1-piperidyl)acetyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-[1-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-[2-(4-benzylpiperidin-1-yl)acetyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-[2-(4-benzylpiperidino)acetyl]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)C(=O)CN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)C(=O)CN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O2/c27-23-12-6-10-21-9-4-5-11-22(21)26(23)24(28)18-25-15-13-20(14-16-25)17-19-7-2-1-3-8-19/h1-5,7-9,11,20H,6,10,12-18H2