7-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[2-(4-benzyl-1-piperidyl)acetyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[1-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[2-(4-benzylpiperidin-1-yl)acetyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[2-(4-benzylpiperidino)acetyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)CN3CCC(CC3)CC4=CC=CC=C4)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)CN3CCC(CC3)CC4=CC=CC=C4)NC(=O)C1

InChI

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