N-[2-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[[4-(dimethylamino)-6-methyl-2-pyrimidinyl]amino]ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino]ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]ethyl]-2,2-diphenyl-acetamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NCCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C23H27N5O/c1-17-16-20(28(2)3)27-23(26-17)25-15-14-24-22(29)21(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,16,21H,14-15H2,1-3H3,(H,24,29)(H,25,26,27)