[4-[4,6-bis(propylamino)-1,3,5-triazin-2-yl]piperazin-1-yl]-pyrrolidin-2-yl-methanone

Systemtic Name: [4-[4,6-bis(propylamino)-1,3,5-triazin-2-yl]piperazin-1-yl]-pyrrolidin-2-yl-methanone Openeye Name: [4-[4,6-bis(propylamino)-1,3,5-triazin-2-yl]piperazin-1-yl]-pyrrolidin-2-yl-methanone CAS Name: [4-[4,6-bis(propylamino)-1,3,5-triazin-2-yl]-1-piperazinyl]-(2-pyrrolidinyl)methanone IUPAC Name: [4-[4,6-bis(propylamino)-1,3,5-triazin-2-yl]piperazin-1-yl]-pyrrolidin-2-ylmethanone Traditional Name: [4-[4,6-bis(propylamino)-s-triazin-2-yl]piperazino]-pyrrolidin-2-yl-methanone Formula: C18H32N8O MolecularWeight: 376.49968

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=NC(=N1)N2CCN(CC2)C(=O)C3CCCN3)NCCC

Isomeric SMILES

CCCNC1=NC(=NC(=N1)N2CCN(CC2)C(=O)C3CCCN3)NCCC

InChI

InChI=1S/C18H32N8O/c1-3-7-20-16-22-17(21-8-4-2)24-18(23-16)26-12-10-25(11-13-26)15(27)14-6-5-9-19-14/h14,19H,3-13H2,1-2H3,(H2,20,21,22,23,24)