2-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]amino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(2,6-dipyrrolidinopyrimidin-4-yl)amino]-1-pyrrolidino-ethanone Formula: C18H28N6O MolecularWeight: 349.419302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)NCC(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)[13C]2=C[13C](=[15N][13C](=[15N]2)N3CCCC3)NCC(=O)N4CCCC4

InChI

InChI=1S/C18H28N6O/c25-17(23-9-3-4-10-23)14-19-15-13-16(22-7-1-2-8-22)21-18(20-15)24-11-5-6-12-24/h13H,1-12,14H2,(H,19,20,21)/i15+1,16+1,18+1,20+1,21+1