3-cyclohexyl-2-[(4-methoxyphenyl)amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one

Systemtic Name: 3-cyclohexyl-2-[(4-methoxyphenyl)amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Openeye Name: 3-cyclohexyl-2-(4-methoxyanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one CAS Name: 3-cyclohexyl-2-(4-methoxyanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one IUPAC Name: 3-cyclohexyl-2-(4-methoxyanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Traditional Name: 3-cyclohexyl-2-(p-anisidino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=C(CCC3)C(=O)N2C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=C(CCC3)C(=O)N2C4CCCCC4

InChI

InChI=1S/C20H25N3O2/c1-25-16-12-10-14(11-13-16)21-20-22-18-9-5-8-17(18)19(24)23(20)15-6-3-2-4-7-15/h10-13,15H,2-9H2,1H3,(H,21,22)