1-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-(2-methoxyethoxy)ethanone

Systemtic Name: 1-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-(2-methoxyethoxy)ethanone Openeye Name: 1-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-(2-methoxyethoxy)ethanone CAS Name: 1-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-(2-methoxyethoxy)ethanone IUPAC Name: 1-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-(2-methoxyethoxy)ethanone Traditional Name: 1-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-(2-methoxyethoxy)ethanone Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)N1CCN(C2=C(C1)C=C(C=C2)C3=CC=CC=C3)CC4=CN=CN4

Isomeric SMILES

COCCOCC(=O)N1CCN(C2=C(C1)C=C(C=C2)C3=CC=CC=C3)CC4=CN=CN4

InChI

InChI=1S/C24H28N4O3/c1-30-11-12-31-17-24(29)28-10-9-27(16-22-14-25-18-26-22)23-8-7-20(13-21(23)15-28)19-5-3-2-4-6-19/h2-8,13-14,18H,9-12,15-17H2,1H3,(H,25,26)