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

Systemtic Name: 1-[1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-(4-phenylphenyl)ethanone Openeye Name: 1-[1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-(4-phenylphenyl)ethanone CAS Name: 1-[1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-(4-phenylphenyl)ethanone IUPAC Name: 1-[1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-(4-phenylphenyl)ethanone Traditional Name: 1-[1-(1H-imidazol-5-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-(4-phenylphenyl)ethanone Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2CN1C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)CC5=CN=CN5

Isomeric SMILES

C1CN(C2=CC=CC=C2CN1C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)CC5=CN=CN5

InChI

InChI=1S/C27H26N4O/c32-27(16-21-10-12-23(13-11-21)22-6-2-1-3-7-22)31-15-14-30(19-25-17-28-20-29-25)26-9-5-4-8-24(26)18-31/h1-13,17,20H,14-16,18-19H2,(H,28,29)