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

Systemtic Name: 2-phenyl-3,5-bis(phenylmethyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one Openeye Name: 3,5-dibenzyl-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one CAS Name: 2-phenyl-3,5-bis(phenylmethyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one IUPAC Name: 3,5-dibenzyl-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Traditional Name: 3,5-dibenzyl-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Formula: C29H26N2O MolecularWeight: 418.52954

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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/C29H26N2O/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/h1-19,25,28,30H,20-21H2