2-[4-azanyl-6-methyl-2-[(4-propoxyphenyl)methyl]pyrimidin-5-yl]ethanamide

Systemtic Name: 2-[4-azanyl-6-methyl-2-[(4-propoxyphenyl)methyl]pyrimidin-5-yl]ethanamide Openeye Name: 2-[4-amino-6-methyl-2-[(4-propoxyphenyl)methyl]pyrimidin-5-yl]acetamide CAS Name: 2-[4-amino-6-methyl-2-[(4-propoxyphenyl)methyl]-5-pyrimidinyl]acetamide IUPAC Name: 2-[4-amino-6-methyl-2-[(4-propoxyphenyl)methyl]pyrimidin-5-yl]acetamide Traditional Name: 2-[4-amino-6-methyl-2-(4-propoxybenzyl)pyrimidin-5-yl]acetamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC2=NC(=C(C(=N2)N)CC(=O)N)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC2=NC(=C(C(=N2)N)CC(=O)N)C

InChI

InChI=1S/C17H22N4O2/c1-3-8-23-13-6-4-12(5-7-13)9-16-20-11(2)14(10-15(18)22)17(19)21-16/h4-7H,3,8-10H2,1-2H3,(H2,18,22)(H2,19,20,21)