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

Systemtic Name: 2-azanyl-N-[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-3-phenylpropanamide Traditional Name: 2-amino-N-[1-[4-amino-6-(dimethylamino)-s-triazin-2-yl]ethyl]-3-phenyl-propionamide Formula: C16H23N7O MolecularWeight: 329.40012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)N(C)C)N)NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC(C1=NC(=NC(=N1)N(C)C)N)NC(=O)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C16H23N7O/c1-10(13-20-15(18)22-16(21-13)23(2)3)19-14(24)12(17)9-11-7-5-4-6-8-11/h4-8,10,12H,9,17H2,1-3H3,(H,19,24)(H2,18,20,21,22)