4-(4-cyclopentyloxyphenyl)-N-(3,4-dimethylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(4-cyclopentyloxyphenyl)-N-(3,4-dimethylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-[4-(cyclopentoxy)phenyl]-N-(3,4-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(4-cyclopentyloxyphenyl)-N-(3,4-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(4-cyclopentyloxyphenyl)-N-(3,4-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-[4-(cyclopentoxy)phenyl]-N-(3,4-dimethylphenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=CC=C(C=C3)OC4CCCC4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=CC=C(C=C3)OC4CCCC4)C)C

InChI

InChI=1S/C25H29N3O3/c1-15-8-11-19(14-16(15)2)27-24(29)22-17(3)26-25(30)28-23(22)18-9-12-21(13-10-18)31-20-6-4-5-7-20/h8-14,20,23H,4-7H2,1-3H3,(H,27,29)(H2,26,28,30)