5-[(4-cyclohexylphenyl)methyl]-2-[(3-ethanoylphenyl)amino]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 5-[(4-cyclohexylphenyl)methyl]-2-[(3-ethanoylphenyl)amino]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-(3-acetylanilino)-5-[(4-cyclohexylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(3-acetylanilino)-5-[(4-cyclohexylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-(3-acetylanilino)-5-[(4-cyclohexylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-(3-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=CC(=C2)C(=O)C)CC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/c1-17-24(15-19-11-13-21(14-12-19)20-7-4-3-5-8-20)25(31)29-26(27-17)28-23-10-6-9-22(16-23)18(2)30/h6,9-14,16,20H,3-5,7-8,15H2,1-2H3,(H2,27,28,29,31)