3-methyl-5-(2-naphthalen-1-yloxyethyl)-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-methyl-5-(2-naphthalen-1-yloxyethyl)-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-benzoyl-3-methyl-5-[2-(1-naphthyloxy)ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-3-methyl-5-[2-(1-naphthalenyloxy)ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-3-methyl-5-(2-naphthalen-1-yloxyethyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-benzoyl-3-methyl-5-[2-(1-naphthoxy)ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C29H26N2O3 MolecularWeight: 450.52834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CCOC3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CCOC3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O3/c1-21-20-31(29(33)23-11-3-2-4-12-23)26-16-8-7-15-25(26)30(28(21)32)18-19-34-27-17-9-13-22-10-5-6-14-24(22)27/h2-17,21H,18-20H2,1H3