phenyl N-[1-(4-fluorophenyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]carbamate

Systemtic Name: phenyl N-[1-(4-fluorophenyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]carbamate Openeye Name: phenyl N-[1-(4-fluorophenyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]carbamate CAS Name: N-[1-(4-fluorophenyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[1-(4-fluorophenyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]carbamate Traditional Name: N-[1-(4-fluorophenyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]carbamic acid phenyl ester Formula: C22H20FN3O2 MolecularWeight: 377.411503

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2N(C1)NC(=O)OC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C2N(C1)NC(=O)OC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FN3O2/c23-17-11-13-18(14-12-17)25-15-6-16-26(21-10-5-4-9-20(21)25)24-22(27)28-19-7-2-1-3-8-19/h1-5,7-14H,6,15-16H2,(H,24,27)