N-[2-[2-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]ethyl-methyl-amino]ethyl]-2-phenoxy-propanamide

Systemtic Name: N-[2-[2-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]ethyl-methyl-amino]ethyl]-2-phenoxy-propanamide Openeye Name: N-[2-[2-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]ethyl-methyl-amino]ethyl]-2-phenoxy-propanamide CAS Name: N-[2-[2-[[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]amino]ethyl-methylamino]ethyl]-2-phenoxypropanamide IUPAC Name: N-[2-[2-[(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)amino]ethyl-methylamino]ethyl]-2-phenoxypropanamide Traditional Name: N-[2-[2-[(2,6-dipyrrolidinopyrimidin-4-yl)amino]ethyl-methyl-amino]ethyl]-2-phenoxy-propionamide Formula: C26H39N7O2 MolecularWeight: 481.63356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN(C)CCNC1=NC(=NC(=C1)N2CCCC2)N3CCCC3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCCN(C)CCNC1=NC(=NC(=C1)N2CCCC2)N3CCCC3)OC4=CC=CC=C4

InChI

InChI=1S/C26H39N7O2/c1-21(35-22-10-4-3-5-11-22)25(34)28-13-19-31(2)18-12-27-23-20-24(32-14-6-7-15-32)30-26(29-23)33-16-8-9-17-33/h3-5,10-11,20-21H,6-9,12-19H2,1-2H3,(H,28,34)(H,27,29,30)