[(2R)-2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenyl-methanone

Systemtic Name: [(2R)-2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenyl-methanone Openeye Name: [(2R)-2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenyl-methanone CAS Name: [(2R)-2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenylmethanone IUPAC Name: [(2R)-2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenylmethanone Traditional Name: [(2R)-2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenyl-methanone Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](N(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O/c31-28(23-16-8-3-9-17-23)30-26-19-11-10-18-24(26)29-25(21-12-4-1-5-13-21)20-27(30)22-14-6-2-7-15-22/h1-19,27H,20H2/t27-/m1/s1