N-[3-[[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]carbonyl]phenyl]ethanamide

Systemtic Name: N-[3-[[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]carbonyl]phenyl]ethanamide Openeye Name: N-[3-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carbonyl]phenyl]acetamide CAS Name: N-[3-[[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carbonyl]phenyl]acetamide Traditional Name: N-[3-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepine-4-carbonyl]phenyl]acetamide Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(C3=C(C2)C=C(C=C3)C4=CC=CC=C4)CC5=CN=CN5

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(C3=C(C2)C=C(C=C3)C4=CC=CC=C4)CC5=CN=CN5

InChI

InChI=1S/C28H27N5O2/c1-20(34)31-25-9-5-8-23(15-25)28(35)33-13-12-32(18-26-16-29-19-30-26)27-11-10-22(14-24(27)17-33)21-6-3-2-4-7-21/h2-11,14-16,19H,12-13,17-18H2,1H3,(H,29,30)(H,31,34)