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

Systemtic Name: 3-methyl-5-(3-naphthalen-1-yloxypropyl)-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-benzoyl-3-methyl-5-[3-(1-naphthyloxy)propyl]-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-3-methyl-5-[3-(1-naphthalenyloxy)propyl]-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-3-methyl-5-(3-naphthalen-1-yloxypropyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-benzoyl-3-methyl-5-[3-(1-naphthoxy)propyl]-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CCCOC3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CCCOC3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H28N2O3/c1-22-21-32(30(34)24-12-3-2-4-13-24)27-17-8-7-16-26(27)31(29(22)33)19-10-20-35-28-18-9-14-23-11-5-6-15-25(23)28/h2-9,11-18,22H,10,19-21H2,1H3