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

Systemtic Name: 2-methoxy-N-[2-(methoxymethyl)-1H-benzimidazol-4-yl]-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide Openeye Name: 2-methoxy-N-[2-(methoxymethyl)-1H-benzimidazol-4-yl]-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide CAS Name: 2-methoxy-N-[2-(methoxymethyl)-1H-benzimidazol-4-yl]-4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]benzamide IUPAC Name: 2-methoxy-N-[2-(methoxymethyl)-1H-benzimidazol-4-yl]-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide Traditional Name: 2-methoxy-N-[2-(methoxymethyl)-1H-benzimidazol-4-yl]-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N4CCCCC5=CC=CC=C54)OC

Isomeric SMILES

COCC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N4CCCCC5=CC=CC=C54)OC

InChI

InChI=1S/C28H28N4O4/c1-35-17-25-29-21-10-7-11-22(26(21)31-25)30-27(33)20-14-13-19(16-24(20)36-2)28(34)32-15-6-5-9-18-8-3-4-12-23(18)32/h3-4,7-8,10-14,16H,5-6,9,15,17H2,1-2H3,(H,29,31)(H,30,33)