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

Systemtic Name: 4-(3-chlorophenyl)-6-(methoxymethyl)-2-oxidanylidene-N-(3-phenylpropyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(3-chlorophenyl)-6-(methoxymethyl)-2-oxo-N-(3-phenylpropyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(3-chlorophenyl)-6-(methoxymethyl)-2-oxo-N-(3-phenylpropyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(3-chlorophenyl)-6-(methoxymethyl)-2-oxo-N-(3-phenylpropyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(3-chlorophenyl)-2-keto-6-(methoxymethyl)-N-(3-phenylpropyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

COCC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C22H24ClN3O3/c1-29-14-18-19(21(27)24-12-6-9-15-7-3-2-4-8-15)20(26-22(28)25-18)16-10-5-11-17(23)13-16/h2-5,7-8,10-11,13,20H,6,9,12,14H2,1H3,(H,24,27)(H2,25,26,28)