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(phenylmethyl) 2-[[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]oxymethyl]pyrrolidine-1-carboxylate

(phenylmethyl) 2-[[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]oxymethyl]pyrrolidine-1-carboxylate

Systemtic Name:(phenylmethyl) 2-[[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]oxymethyl]pyrrolidine-1-carboxylate
Openeye Name:benzyl 2-[[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]oxymethyl]pyrrolidine-1-carboxylate
CAS Name:2-[[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]oxymethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 2-[[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]oxymethyl]pyrrolidine-1-carboxylate
Traditional Name:2-[[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]oxymethyl]pyrrolidine-1-carboxylic acid benzyl ester
Formula: C32H32N6O3
MolecularWeight: 548.63488
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)OCC5CCCN5C(=O)OCC6=CC=CC=C6


Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)OCC5CCCN5C(=O)OCC6=CC=CC=C6


InChI

InChI=1S/C32H32N6O3/c1-23(25-11-6-3-7-12-25)35-31-33-17-16-30(36-31)38-22-34-28-19-27(14-15-29(28)38)40-21-26-13-8-18-37(26)32(39)41-20-24-9-4-2-5-10-24/h2-7,9-12,14-17,19,22-23,26H,8,13,18,20-21H2,1H3,(H,33,35,36)


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