[4-[(4-azanyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)methyl]piperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-[(4-azanyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)methyl]piperazin-1-yl]-phenyl-methanone Openeye Name: [4-[(4-amino-6-morpholino-1,3,5-triazin-2-yl)methyl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[[4-amino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]methyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)methyl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-[(4-amino-6-morpholino-s-triazin-2-yl)methyl]piperazino]-phenyl-methanone Formula: C19H25N7O2 MolecularWeight: 383.4475

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=NC(=N2)N)N3CCOCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=NC(=NC(=N2)N)N3CCOCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H25N7O2/c20-18-21-16(22-19(23-18)26-10-12-28-13-11-26)14-24-6-8-25(9-7-24)17(27)15-4-2-1-3-5-15/h1-5H,6-14H2,(H2,20,21,22,23)