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

Systemtic Name: [4-[(4-azanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)methyl]piperazin-1-yl]-phenyl-methanone Openeye Name: [4-[[4-amino-6-(1-piperidyl)-1,3,5-triazin-2-yl]methyl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[[4-amino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]methyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)methyl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-[(4-amino-6-piperidino-s-triazin-2-yl)methyl]piperazino]-phenyl-methanone Formula: C20H27N7O MolecularWeight: 381.47468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)CN3CCN(CC3)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)CN3CCN(CC3)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C20H27N7O/c21-19-22-17(23-20(24-19)27-9-5-2-6-10-27)15-25-11-13-26(14-12-25)18(28)16-7-3-1-4-8-16/h1,3-4,7-8H,2,5-6,9-15H2,(H2,21,22,23,24)