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5-(4-fluorophenyl)-7-methyl-4-(2-naphthalen-2-yloxyethanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one

5-(4-fluorophenyl)-7-methyl-4-(2-naphthalen-2-yloxyethanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name:5-(4-fluorophenyl)-7-methyl-4-(2-naphthalen-2-yloxyethanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Openeye Name:5-(4-fluorophenyl)-7-methyl-4-[2-(2-naphthyloxy)acetyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one
CAS Name:5-(4-fluorophenyl)-7-methyl-4-[2-(2-naphthalenyloxy)-1-oxoethyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one
IUPAC Name:5-(4-fluorophenyl)-7-methyl-4-(2-naphthalen-2-yloxyacetyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Traditional Name:5-(4-fluorophenyl)-7-methyl-4-[2-(2-naphthoxy)acetyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Formula: C28H23FN2O3
MolecularWeight: 454.492223
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=C(C=C3)F)C(=O)COC4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=C(C=C3)F)C(=O)COC4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C28H23FN2O3/c1-18-6-13-25-24(14-18)28(20-7-10-22(29)11-8-20)31(16-26(32)30-25)27(33)17-34-23-12-9-19-4-2-3-5-21(19)15-23/h2-15,28H,16-17H2,1H3,(H,30,32)


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