2-azanyl-6-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-5-(2-methoxypropyl)pyrimidine-4-carboxamide

Systemtic Name: 2-azanyl-6-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-5-(2-methoxypropyl)pyrimidine-4-carboxamide Openeye Name: 2-amino-6-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]-5-(2-methoxypropyl)pyrimidine-4-carboxamide CAS Name: 2-amino-6-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]-5-(2-methoxypropyl)-4-pyrimidinecarboxamide IUPAC Name: 2-amino-6-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]-5-(2-methoxypropyl)pyrimidine-4-carboxamide Traditional Name: 2-amino-6-[4-(5-chloro-2-methoxy-phenyl)piperazino]-5-(2-methoxypropyl)pyrimidine-4-carboxamide Formula: C20H27ClN6O3 MolecularWeight: 434.91978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(N=C(N=C1N2CCN(CC2)C3=C(C=CC(=C3)Cl)OC)N)C(=O)N)OC

Isomeric SMILES

CC(CC1=C(N=C(N=C1N2CCN(CC2)C3=C(C=CC(=C3)Cl)OC)N)C(=O)N)OC

InChI

InChI=1S/C20H27ClN6O3/c1-12(29-2)10-14-17(18(22)28)24-20(23)25-19(14)27-8-6-26(7-9-27)15-11-13(21)4-5-16(15)30-3/h4-5,11-12H,6-10H2,1-3H3,(H2,22,28)(H2,23,24,25)