2-(4-chlorophenyl)-N-[2-(3-methoxyphenyl)ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3-methoxyphenyl)ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine Openeye Name: 2-(4-chlorophenyl)-N-[2-(3-methoxyphenyl)ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine CAS Name: 2-(4-chlorophenyl)-N-[2-(3-methoxyphenyl)ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine IUPAC Name: 2-(4-chlorophenyl)-N-[2-(3-methoxyphenyl)ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine Traditional Name: [2-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]-[2-(3-methoxyphenyl)ethyl]amine Formula: C22H22ClN3O MolecularWeight: 379.88258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC2=NC(=NC3=C2CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CCNC2=NC(=NC3=C2CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O/c1-27-18-5-2-4-15(14-18)12-13-24-22-19-6-3-7-20(19)25-21(26-22)16-8-10-17(23)11-9-16/h2,4-5,8-11,14H,3,6-7,12-13H2,1H3,(H,24,25,26)