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

Systemtic Name: 2-methoxy-N-(2-propyl-1H-benzimidazol-4-yl)-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)benzamide Openeye Name: 2-methoxy-N-(2-propyl-1H-benzimidazol-4-yl)-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide CAS Name: 2-methoxy-4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]-N-(2-propyl-1H-benzimidazol-4-yl)benzamide IUPAC Name: 2-methoxy-N-(2-propyl-1H-benzimidazol-4-yl)-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide Traditional Name: 2-methoxy-N-(2-propyl-1H-benzimidazol-4-yl)-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N4CCCCC5=CC=CC=C54)OC

Isomeric SMILES

CCCC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)N4CCCCC5=CC=CC=C54)OC

InChI

InChI=1S/C29H30N4O3/c1-3-9-26-30-22-12-8-13-23(27(22)32-26)31-28(34)21-16-15-20(18-25(21)36-2)29(35)33-17-7-6-11-19-10-4-5-14-24(19)33/h4-5,8,10,12-16,18H,3,6-7,9,11,17H2,1-2H3,(H,30,32)(H,31,34)