2-methoxy-N-(2-methyl-1,3-benzoxazol-4-yl)-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide

Systemtic Name: 2-methoxy-N-(2-methyl-1,3-benzoxazol-4-yl)-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide Openeye Name: 2-methoxy-N-(2-methyl-1,3-benzoxazol-4-yl)-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide CAS Name: 2-methoxy-N-(2-methyl-1,3-benzoxazol-4-yl)-4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]benzamide IUPAC Name: 2-methoxy-N-(2-methyl-1,3-benzoxazol-4-yl)-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide Traditional Name: 2-methoxy-N-(2-methyl-1,3-benzoxazol-4-yl)-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2O1)NC(=O)C3=C(C=C(C=C3)C(=O)N4CCCCC5=CC=CC=C54)OC

Isomeric SMILES

CC1=NC2=C(C=CC=C2O1)NC(=O)C3=C(C=C(C=C3)C(=O)N4CCCCC5=CC=CC=C54)OC

InChI

InChI=1S/C27H25N3O4/c1-17-28-25-21(10-7-12-23(25)34-17)29-26(31)20-14-13-19(16-24(20)33-2)27(32)30-15-6-5-9-18-8-3-4-11-22(18)30/h3-4,7-8,10-14,16H,5-6,9,15H2,1-2H3,(H,29,31)