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

Systemtic Name: 4-(4-cyclopentyloxyphenyl)-6-methyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-benzyl-4-[4-(cyclopentoxy)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(4-cyclopentyloxyphenyl)-6-methyl-2-oxo-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-benzyl-4-(4-cyclopentyloxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-benzyl-4-[4-(cyclopentoxy)phenyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)OC3CCCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)OC3CCCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-16-21(23(28)25-15-17-7-3-2-4-8-17)22(27-24(29)26-16)18-11-13-20(14-12-18)30-19-9-5-6-10-19/h2-4,7-8,11-14,19,22H,5-6,9-10,15H2,1H3,(H,25,28)(H2,26,27,29)