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

Systemtic Name: 4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(3-chlorophenyl)-6-methyl-2-oxo-N-(3-pyrrolidin-1-ylpropyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(3-chlorophenyl)-6-methyl-2-oxo-N-[3-(1-pyrrolidinyl)propyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(3-chlorophenyl)-6-methyl-2-oxo-N-(3-pyrrolidin-1-ylpropyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(3-chlorophenyl)-2-keto-6-methyl-N-(3-pyrrolidinopropyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H25ClN4O2 MolecularWeight: 376.8804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)NCCCN3CCCC3

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)NCCCN3CCCC3

InChI

InChI=1S/C19H25ClN4O2/c1-13-16(18(25)21-8-5-11-24-9-2-3-10-24)17(23-19(26)22-13)14-6-4-7-15(20)12-14/h4,6-7,12,17H,2-3,5,8-11H2,1H3,(H,21,25)(H2,22,23,26)