4-phenyl-1,3-bis(phenylmethyl)-3H-1,5-benzodiazepin-2-one

Systemtic Name: 4-phenyl-1,3-bis(phenylmethyl)-3H-1,5-benzodiazepin-2-one Openeye Name: 1,3-dibenzyl-4-phenyl-3H-1,5-benzodiazepin-2-one CAS Name: 4-phenyl-1,3-bis(phenylmethyl)-3H-1,5-benzodiazepin-2-one IUPAC Name: 1,3-dibenzyl-4-phenyl-3H-1,5-benzodiazepin-2-one Traditional Name: 1,3-dibenzyl-4-phenyl-3H-1,5-benzodiazepin-2-one Formula: C29H24N2O MolecularWeight: 416.51366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=NC3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=NC3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O/c32-29-25(20-22-12-4-1-5-13-22)28(24-16-8-3-9-17-24)30-26-18-10-11-19-27(26)31(29)21-23-14-6-2-7-15-23/h1-19,25H,20-21H2