2-azanyl-N-[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-phenyl-ethyl]pentanamide

Systemtic Name: 2-azanyl-N-[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-phenyl-ethyl]pentanamide Openeye Name: 2-amino-N-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-phenyl-ethyl]pentanamide CAS Name: 2-amino-N-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-phenylethyl]pentanamide IUPAC Name: 2-amino-N-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-2-phenylethyl]pentanamide Traditional Name: 2-amino-N-[1-[4-amino-6-(dimethylamino)-s-triazin-2-yl]-2-phenyl-ethyl]valeramide Formula: C18H27N7O MolecularWeight: 357.45328

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(CC1=CC=CC=C1)C2=NC(=NC(=N2)N(C)C)N)N

Isomeric SMILES

CCCC(C(=O)NC(CC1=CC=CC=C1)C2=NC(=NC(=N2)N(C)C)N)N

InChI

InChI=1S/C18H27N7O/c1-4-8-13(19)16(26)21-14(11-12-9-6-5-7-10-12)15-22-17(20)24-18(23-15)25(2)3/h5-7,9-10,13-14H,4,8,11,19H2,1-3H3,(H,21,26)(H2,20,22,23,24)