4-[2-azanyl-2-[5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-azanyl-2-[5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-amino-2-[5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]acetyl]benzonitrile CAS Name: 4-[2-amino-2-[5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-amino-2-[5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]acetyl]benzonitrile Traditional Name: 4-[2-amino-2-[5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]acetyl]benzonitrile Formula: C25H21FN4O MolecularWeight: 412.458843

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CN=C(C2=CC=CC=C21)C3=CC=CC=C3F)C(C(=O)C4=CC=C(C=C4)C#N)N

Isomeric SMILES

CN1C(CN=C(C2=CC=CC=C21)C3=CC=CC=C3F)C(C(=O)C4=CC=C(C=C4)C#N)N

InChI

InChI=1S/C25H21FN4O/c1-30-21-9-5-3-7-19(21)24(18-6-2-4-8-20(18)26)29-15-22(30)23(28)25(31)17-12-10-16(14-27)11-13-17/h2-13,22-23H,15,28H2,1H3