N-cycloheptyl-2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-cycloheptyl-2-[4-(4-ethoxyphenyl)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-cycloheptyl-2-[4-(4-ethoxyphenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-cycloheptyl-2-[4-(4-ethoxyphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-cycloheptyl-2-(6-keto-4-p-phenetyl-pyrimidin-1-yl)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C21H27N3O3/c1-2-27-18-11-9-16(10-12-18)19-13-21(26)24(15-22-19)14-20(25)23-17-7-5-3-4-6-8-17/h9-13,15,17H,2-8,14H2,1H3,(H,23,25)