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

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

C1CC(CN(C1)CC(=O)C2=CC3=C(C=C2)NC(=O)CCC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)CC(=O)C2=CC3=C(C=C2)NC(=O)CCC3)CC4=CC=CC=C4

InChI

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