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

Systemtic Name: 1-(1-ethanoylpyrrolidin-2-yl)-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one Openeye Name: 1-(1-acetylpyrrolidin-2-yl)-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one CAS Name: 1-(1-acetyl-2-pyrrolidinyl)-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-(1-acetylpyrrolidin-2-yl)-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one Traditional Name: 1-(1-acetylpyrrolidin-2-yl)-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one Formula: C21H20FN3O2 MolecularWeight: 365.400803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1N2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4F

Isomeric SMILES

CC(=O)N1CCCC1N2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4F

InChI

InChI=1S/C21H20FN3O2/c1-14(26)24-12-6-11-19(24)25-18-10-5-3-8-16(18)21(23-13-20(25)27)15-7-2-4-9-17(15)22/h2-5,7-10,19H,6,11-13H2,1H3