N-[4-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]-N-cyclohexyl-ethanamide

Systemtic Name: N-[4-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]-N-cyclohexyl-ethanamide Openeye Name: N-[4-amino-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]-N-cyclohexyl-acetamide CAS Name: N-[4-amino-5-[(3,4,5-trimethoxyphenyl)methyl]-2-pyrimidinyl]-N-cyclohexylacetamide IUPAC Name: N-[4-amino-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]-N-cyclohexylacetamide Traditional Name: N-[4-amino-5-(3,4,5-trimethoxybenzyl)pyrimidin-2-yl]-N-cyclohexyl-acetamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCCC1)C2=NC=C(C(=N2)N)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)N(C1CCCCC1)C2=NC=C(C(=N2)N)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H30N4O4/c1-14(27)26(17-8-6-5-7-9-17)22-24-13-16(21(23)25-22)10-15-11-18(28-2)20(30-4)19(12-15)29-3/h11-13,17H,5-10H2,1-4H3,(H2,23,24,25)