4-methyl-5-[2-[[2-(phenylmethyl)phenyl]amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 4-methyl-5-[2-[[2-(phenylmethyl)phenyl]amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-(2-benzylanilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[1-oxo-2-[2-(phenylmethyl)anilino]ethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-(2-benzylanilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-(2-benzylanilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-18-15-24(29)27-22-13-7-8-14-23(22)28(18)25(30)17-26-21-12-6-5-11-20(21)16-19-9-3-2-4-10-19/h2-14,18,26H,15-17H2,1H3,(H,27,29)