N-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1H-benzimidazol-4-yl]-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide

Systemtic Name: N-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1H-benzimidazol-4-yl]-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide Openeye Name: N-[2-[(1,3-dioxoisoindolin-2-yl)methyl]-1H-benzimidazol-4-yl]-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide CAS Name: N-[2-[(1,3-dioxo-2-isoindolyl)methyl]-1H-benzimidazol-4-yl]-2-methoxy-4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]benzamide IUPAC Name: N-[2-[(1,3-dioxoisoindol-2-yl)methyl]-1H-benzimidazol-4-yl]-2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide Traditional Name: 2-methoxy-N-[2-(phthalimidomethyl)-1H-benzimidazol-4-yl]-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide Formula: C35H29N5O5 MolecularWeight: 599.63526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32)C(=O)NC4=CC=CC5=C4N=C(N5)CN6C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32)C(=O)NC4=CC=CC5=C4N=C(N5)CN6C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C35H29N5O5/c1-45-29-19-22(33(42)39-18-7-6-10-21-9-2-5-15-28(21)39)16-17-25(29)32(41)37-27-14-8-13-26-31(27)38-30(36-26)20-40-34(43)23-11-3-4-12-24(23)35(40)44/h2-5,8-9,11-17,19H,6-7,10,18,20H2,1H3,(H,36,38)(H,37,41)