4-(5,6-dihydrobenzo[b][1]benzazepin-11-ylcarbonyl)-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 4-(5,6-dihydrobenzo[b][1]benzazepin-11-ylcarbonyl)-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-4-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)pyrrolidin-2-one CAS Name: 4-[5,6-dihydrobenzo[b][1]benzazepin-11-yl(oxo)methyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-4-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)pyrrolidin-2-one Traditional Name: 1-benzyl-4-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)-2-pyrrolidone Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4CC(=O)N(C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4CC(=O)N(C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H24N2O2/c29-25-16-22(18-27(25)17-19-8-2-1-3-9-19)26(30)28-23-12-6-4-10-20(23)14-15-21-11-5-7-13-24(21)28/h1-13,22H,14-18H2