N-(1H-benzimidazol-2-ylmethyl)-2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-methyl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-methyl-ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-methyl-acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-methylacetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-methylacetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-methyl-acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)N(C)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC[C@H]1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)N(C)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H28N4O3/c1-4-17-13-27(12-16-11-18(29-3)9-10-21(16)30-17)15-23(28)26(2)14-22-24-19-7-5-6-8-20(19)25-22/h5-11,17H,4,12-15H2,1-3H3,(H,24,25)/t17-/m0/s1