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

Systemtic Name: 1-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2,2-diphenyl-ethanone CAS Name: 1-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2,2-diphenylethanone IUPAC Name: 1-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2,2-diphenylethanone Traditional Name: 1-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2,2-diphenyl-ethanone Formula: C33H30N4O MolecularWeight: 498.6175

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(CN1C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C=C(C=C2)C5=CC=CC=C5)CC6=CN=CN6

Isomeric SMILES

C1CN(C2=C(CN1C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C=C(C=C2)C5=CC=CC=C5)CC6=CN=CN6

InChI

InChI=1S/C33H30N4O/c38-33(32(26-12-6-2-7-13-26)27-14-8-3-9-15-27)37-19-18-36(23-30-21-34-24-35-30)31-17-16-28(20-29(31)22-37)25-10-4-1-5-11-25/h1-17,20-21,24,32H,18-19,22-23H2,(H,34,35)