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

Systemtic Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylmethyl)benzamide Openeye Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylmethyl)benzamide CAS Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylmethyl)benzamide IUPAC Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylmethyl)benzamide Traditional Name: 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylmethyl)benzamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)CN4CCCCC5=CC=CC=C54)OC

Isomeric SMILES

CC1=NC2=C(N1)C=CC=C2NC(=O)C3=C(C=C(C=C3)CN4CCCCC5=CC=CC=C54)OC

InChI

InChI=1S/C27H28N4O2/c1-18-28-22-10-7-11-23(26(22)29-18)30-27(32)21-14-13-19(16-25(21)33-2)17-31-15-6-5-9-20-8-3-4-12-24(20)31/h3-4,7-8,10-14,16H,5-6,9,15,17H2,1-2H3,(H,28,29)(H,30,32)