5-[(4-cyclohexylphenyl)methyl]-2-[(4-ethanoylphenyl)amino]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 5-[(4-cyclohexylphenyl)methyl]-2-[(4-ethanoylphenyl)amino]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-(4-acetylanilino)-5-[(4-cyclohexylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(4-acetylanilino)-5-[(4-cyclohexylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-(4-acetylanilino)-5-[(4-cyclohexylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-(4-acetylanilino)-5-(4-cyclohexylbenzyl)-6-methyl-1H-pyrimidin-4-one Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=C(C=C2)C(=O)C)CC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=C(C=C2)C(=O)C)CC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C26H29N3O2/c1-17-24(16-19-8-10-22(11-9-19)21-6-4-3-5-7-21)25(31)29-26(27-17)28-23-14-12-20(13-15-23)18(2)30/h8-15,21H,3-7,16H2,1-2H3,(H2,27,28,29,31)