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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(CCC3)C(=N2)NCCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(CCC3)C(=N2)NCCC4=CC=CC=C4Cl

InChI

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