N-[4-[[2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepin-6-yl]carbonyl]phenyl]-2-phenyl-benzamide

Systemtic Name: N-[4-[[2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepin-6-yl]carbonyl]phenyl]-2-phenyl-benzamide Openeye Name: N-[4-[2-[4-(1,3-dioxoisoindolin-2-yl)butyl]-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepine-6-carbonyl]phenyl]-2-phenyl-benzamide CAS Name: N-[4-[[2-[4-(1,3-dioxo-2-isoindolyl)butyl]-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepin-6-yl]-oxomethyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-[2-[4-(1,3-dioxoisoindol-2-yl)butyl]-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepine-6-carbonyl]phenyl]-2-phenylbenzamide Traditional Name: 2-phenyl-N-[4-[2-(4-phthalimidobutyl)-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepine-6-carbonyl]phenyl]benzamide Formula: C43H35N5O4 MolecularWeight: 685.7691

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C3=C1NC(=N3)CCCCN4C(=O)C5=CC=CC=C5C4=O)C(=O)C6=CC=C(C=C6)NC(=O)C7=CC=CC=C7C8=CC=CC=C8

Isomeric SMILES

C1CN(C2=CC=CC=C2C3=C1NC(=N3)CCCCN4C(=O)C5=CC=CC=C5C4=O)C(=O)C6=CC=C(C=C6)NC(=O)C7=CC=CC=C7C8=CC=CC=C8

InChI

InChI=1S/C43H35N5O4/c49-40(32-15-5-4-14-31(32)28-12-2-1-3-13-28)44-30-23-21-29(22-24-30)41(50)47-27-25-36-39(35-18-8-9-19-37(35)47)46-38(45-36)20-10-11-26-48-42(51)33-16-6-7-17-34(33)43(48)52/h1-9,12-19,21-24H,10-11,20,25-27H2,(H,44,49)(H,45,46)