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N-[6-chloranyl-5-(2-fluorophenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-7-yl]-4-methyl-piperazine-1-carboxamide

N-[6-chloranyl-5-(2-fluorophenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-7-yl]-4-methyl-piperazine-1-carboxamide

Systemtic Name:N-[6-chloranyl-5-(2-fluorophenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-7-yl]-4-methyl-piperazine-1-carboxamide
Openeye Name:N-[6-chloro-5-(2-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-7-yl]-4-methyl-piperazine-1-carboxamide
CAS Name:N-[6-chloro-5-(2-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-7-yl]-4-methyl-1-piperazinecarboxamide
IUPAC Name:N-[6-chloro-5-(2-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-7-yl]-4-methylpiperazine-1-carboxamide
Traditional Name:N-[6-chloro-5-(2-fluorophenyl)-2-keto-1-methyl-3H-1,4-benzodiazepin-7-yl]-4-methyl-piperazine-1-carboxamide
Formula: C22H23ClFN5O2
MolecularWeight: 443.901723
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=C(C3=C(C=C2)N(C(=O)CN=C3C4=CC=CC=C4F)C)Cl


Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=C(C3=C(C=C2)N(C(=O)CN=C3C4=CC=CC=C4F)C)Cl


InChI

InChI=1S/C22H23ClFN5O2/c1-27-9-11-29(12-10-27)22(31)26-16-7-8-17-19(20(16)23)21(25-13-18(30)28(17)2)14-5-3-4-6-15(14)24/h3-8H,9-13H2,1-2H3,(H,26,31)


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