3-(4-chlorophenyl)-1-[1-(2-methoxyphenoxy)propyl]-2,4-dihydropyrimidine

Systemtic Name: 3-(4-chlorophenyl)-1-[1-(2-methoxyphenoxy)propyl]-2,4-dihydropyrimidine Openeye Name: 3-(4-chlorophenyl)-1-[1-(2-methoxyphenoxy)propyl]-2,4-dihydropyrimidine CAS Name: 3-(4-chlorophenyl)-1-[1-(2-methoxyphenoxy)propyl]-2,4-dihydropyrimidine IUPAC Name: 3-(4-chlorophenyl)-1-[1-(2-methoxyphenoxy)propyl]-2,4-dihydropyrimidine Traditional Name: 3-(4-chlorophenyl)-1-[1-(2-methoxyphenoxy)propyl]-2,4-dihydropyrimidine Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CN(CC=C1)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3OC

Isomeric SMILES

CCC(N1CN(CC=C1)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3OC

InChI

InChI=1S/C20H23ClN2O2/c1-3-20(25-19-8-5-4-7-18(19)24-2)23-14-6-13-22(15-23)17-11-9-16(21)10-12-17/h4-12,14,20H,3,13,15H2,1-2H3