2-[4-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl]piperazin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl]piperazin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]piperazin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]-1-piperazinyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]piperazin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[1-(4-amino-6-anilino-s-triazin-2-yl)ethyl]piperazino]-N,N-dimethyl-acetamide Formula: C19H28N8O MolecularWeight: 384.47862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N8O/c1-14(27-11-9-26(10-12-27)13-16(28)25(2)3)17-22-18(20)24-19(23-17)21-15-7-5-4-6-8-15/h4-8,14H,9-13H2,1-3H3,(H3,20,21,22,23,24)