3-azanyl-1-(1-ethanoylpyrrolidin-2-yl)-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-1-(1-ethanoylpyrrolidin-2-yl)-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one Openeye Name: 1-(1-acetylpyrrolidin-2-yl)-3-amino-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one CAS Name: 1-(1-acetyl-2-pyrrolidinyl)-3-amino-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-(1-acetylpyrrolidin-2-yl)-3-amino-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one Traditional Name: 1-(1-acetylpyrrolidin-2-yl)-3-amino-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one Formula: C21H21FN4O2 MolecularWeight: 380.415443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1N2C3=CC=CC=C3C(=NC(C2=O)N)C4=CC=CC=C4F

Isomeric SMILES

CC(=O)N1CCCC1N2C3=CC=CC=C3C(=NC(C2=O)N)C4=CC=CC=C4F

InChI

InChI=1S/C21H21FN4O2/c1-13(27)25-12-6-11-18(25)26-17-10-5-3-8-15(17)19(24-20(23)21(26)28)14-7-2-4-9-16(14)22/h2-5,7-10,18,20H,6,11-12,23H2,1H3