N-[4-methoxy-2-methyl-6-(3-phenylpropylamino)pyrimidin-5-yl]-2-(3-phenylpropylamino)ethanamide

Systemtic Name: N-[4-methoxy-2-methyl-6-(3-phenylpropylamino)pyrimidin-5-yl]-2-(3-phenylpropylamino)ethanamide Openeye Name: N-[4-methoxy-2-methyl-6-(3-phenylpropylamino)pyrimidin-5-yl]-2-(3-phenylpropylamino)acetamide CAS Name: N-[4-methoxy-2-methyl-6-(3-phenylpropylamino)-5-pyrimidinyl]-2-(3-phenylpropylamino)acetamide IUPAC Name: N-[4-methoxy-2-methyl-6-(3-phenylpropylamino)pyrimidin-5-yl]-2-(3-phenylpropylamino)acetamide Traditional Name: N-[4-methoxy-2-methyl-6-(3-phenylpropylamino)pyrimidin-5-yl]-2-(3-phenylpropylamino)acetamide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)OC)NC(=O)CNCCCC2=CC=CC=C2)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(C(=N1)OC)NC(=O)CNCCCC2=CC=CC=C2)NCCCC3=CC=CC=C3

InChI

InChI=1S/C26H33N5O2/c1-20-29-25(28-18-10-16-22-13-7-4-8-14-22)24(26(30-20)33-2)31-23(32)19-27-17-9-15-21-11-5-3-6-12-21/h3-8,11-14,27H,9-10,15-19H2,1-2H3,(H,31,32)(H,28,29,30)