1-[2-[9-methoxy-7-(4-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-oxidanylidene-ethyl]-4-phenyl-pyrrolidin-2-one

Systemtic Name: 1-[2-[9-methoxy-7-(4-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-oxidanylidene-ethyl]-4-phenyl-pyrrolidin-2-one Openeye Name: 1-[2-[9-methoxy-7-(p-tolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-oxo-ethyl]-4-phenyl-pyrrolidin-2-one CAS Name: 1-[2-[9-methoxy-7-(4-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-oxoethyl]-4-phenyl-2-pyrrolidinone IUPAC Name: 1-[2-[9-methoxy-7-(4-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-oxoethyl]-4-phenylpyrrolidin-2-one Traditional Name: 1-[2-keto-2-[9-methoxy-7-(p-tolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-4-phenyl-2-pyrrolidone Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)CN4CC(CC4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)CN4CC(CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C29H30N2O4/c1-20-8-10-22(11-9-20)23-14-25-18-30(12-13-35-29(25)26(15-23)34-2)28(33)19-31-17-24(16-27(31)32)21-6-4-3-5-7-21/h3-11,14-15,24H,12-13,16-19H2,1-2H3