3-[3-[[1-(4-chlorophenyl)-2-methyl-pentan-3-yl]amino]propyl]-1,6-dihydropyrimidin-2-one

Systemtic Name: 3-[3-[[1-(4-chlorophenyl)-2-methyl-pentan-3-yl]amino]propyl]-1,6-dihydropyrimidin-2-one Openeye Name: 3-[3-[[3-(4-chlorophenyl)-1-ethyl-2-methyl-propyl]amino]propyl]-1,6-dihydropyrimidin-2-one CAS Name: 3-[3-[[1-(4-chlorophenyl)-2-methylpentan-3-yl]amino]propyl]-1,6-dihydropyrimidin-2-one IUPAC Name: 3-[3-[[1-(4-chlorophenyl)-2-methylpentan-3-yl]amino]propyl]-1,6-dihydropyrimidin-2-one Traditional Name: 3-[3-[[3-(4-chlorophenyl)-1-ethyl-2-methyl-propyl]amino]propyl]-1,6-dihydropyrimidin-2-one Formula: C19H28ClN3O MolecularWeight: 349.89812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)CC1=CC=C(C=C1)Cl)NCCCN2C=CCNC2=O

Isomeric SMILES

CCC(C(C)CC1=CC=C(C=C1)Cl)NCCCN2C=CCNC2=O

InChI

InChI=1S/C19H28ClN3O/c1-3-18(15(2)14-16-6-8-17(20)9-7-16)21-10-4-12-23-13-5-11-22-19(23)24/h5-9,13,15,18,21H,3-4,10-12,14H2,1-2H3,(H,22,24)