1-[4-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl]piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl]piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-[1-(4-amino-6-anilino-s-triazin-2-yl)ethyl]piperazino]-3-methyl-butan-1-one Formula: C20H29N7O MolecularWeight: 383.49056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C(C)C2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C(C)C2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C20H29N7O/c1-14(2)13-17(28)27-11-9-26(10-12-27)15(3)18-23-19(21)25-20(24-18)22-16-7-5-4-6-8-16/h4-8,14-15H,9-13H2,1-3H3,(H3,21,22,23,24,25)