1-[4-[(1S)-1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[(1S)-1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[(1S)-1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[(1S)-1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[(1S)-1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[(1S)-1-(4-amino-6-anilino-s-triazin-2-yl)ethyl]piperazino]ethanone Formula: C17H23N7O MolecularWeight: 341.41082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)N3CCN(CC3)C(=O)C

Isomeric SMILES

C[C@@H](C1=NC(=NC(=N1)NC2=CC=CC=C2)N)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H23N7O/c1-12(23-8-10-24(11-9-23)13(2)25)15-20-16(18)22-17(21-15)19-14-6-4-3-5-7-14/h3-7,12H,8-11H2,1-2H3,(H3,18,19,20,21,22)/t12-/m0/s1