N-(4-butylphenyl)-2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(4-butylphenyl)-2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-butylphenyl)-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide CAS Name: N-(4-butylphenyl)-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide IUPAC Name: N-(4-butylphenyl)-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-butylphenyl)-2-(4-keto-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=NC3=C(C2=O)CCC3)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=NC3=C(C2=O)CCC3)C

InChI

InChI=1S/C20H25N3O2/c1-3-4-6-15-9-11-16(12-10-15)22-19(24)13-23-14(2)21-18-8-5-7-17(18)20(23)25/h9-12H,3-8,13H2,1-2H3,(H,22,24)