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

Systemtic Name: 4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-N-(4-phenylbutyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(3-chlorophenyl)-6-methyl-2-oxo-N-(4-phenylbutyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(3-chlorophenyl)-6-methyl-2-oxo-N-(4-phenylbutyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(3-chlorophenyl)-6-methyl-2-oxo-N-(4-phenylbutyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(3-chlorophenyl)-2-keto-6-methyl-N-(4-phenylbutyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C22H24ClN3O2/c1-15-19(20(26-22(28)25-15)17-11-7-12-18(23)14-17)21(27)24-13-6-5-10-16-8-3-2-4-9-16/h2-4,7-9,11-12,14,20H,5-6,10,13H2,1H3,(H,24,27)(H2,25,26,28)