1-[4-[[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]methyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]methyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]methyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[[4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]methyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]methyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[[(4,6-dipyrrolidino-s-triazin-2-yl)amino]methyl]phenyl]-2-pyrrolidone Formula: C22H29N7O MolecularWeight: 407.51196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)NCC3=CC=C(C=C3)N4CCCC4=O)N5CCCC5

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)NCC3=CC=C(C=C3)N4CCCC4=O)N5CCCC5

InChI

InChI=1S/C22H29N7O/c30-19-6-5-15-29(19)18-9-7-17(8-10-18)16-23-20-24-21(27-11-1-2-12-27)26-22(25-20)28-13-3-4-14-28/h7-10H,1-6,11-16H2,(H,23,24,25,26)