2-[3-(4-fluoranylphenoxy)propanoylamino]-N-(1-methyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propanamide

Systemtic Name: 2-[3-(4-fluoranylphenoxy)propanoylamino]-N-(1-methyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propanamide Openeye Name: 2-[3-(4-fluorophenoxy)propanoylamino]-N-(1-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propanamide CAS Name: 2-[[3-(4-fluorophenoxy)-1-oxopropyl]amino]-N-(1-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: 2-[3-(4-fluorophenoxy)propanoylamino]-N-(1-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propanamide Traditional Name: 2-[3-(4-fluorophenoxy)propanoylamino]-N-(2-keto-1-methyl-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propionamide Formula: C28H29FN4O4 MolecularWeight: 504.552663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(N1)C3=CC=CC=C3)C)NC(=O)CCOC4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(N1)C3=CC=CC=C3)C)NC(=O)CCOC4=CC=C(C=C4)F

InChI

InChI=1S/C28H29FN4O4/c1-18(30-24(34)16-17-37-21-14-12-20(29)13-15-21)27(35)32-26-28(36)33(2)23-11-7-6-10-22(23)25(31-26)19-8-4-3-5-9-19/h3-15,18,25-26,31H,16-17H2,1-2H3,(H,30,34)(H,32,35)