N-[2-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[[6-(dimethylamino)-2-methyl-4-pyrimidinyl]amino]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-3-methoxy-benzamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O2/c1-12-20-15(11-16(21-12)22(2)3)18-8-9-19-17(23)13-6-5-7-14(10-13)24-4/h5-7,10-11H,8-9H2,1-4H3,(H,19,23)(H,18,20,21)