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

Systemtic Name: 2-azanyl-6-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-5-ethyl-pyrimidine-4-carboxamide Openeye Name: 2-amino-6-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]-5-ethyl-pyrimidine-4-carboxamide CAS Name: 2-amino-6-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]-5-ethyl-4-pyrimidinecarboxamide IUPAC Name: 2-amino-6-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]-5-ethylpyrimidine-4-carboxamide Traditional Name: 2-amino-6-[4-(5-chloro-2-methoxy-phenyl)piperazino]-5-ethyl-pyrimidine-4-carboxamide Formula: C18H23ClN6O2 MolecularWeight: 390.86722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1N2CCN(CC2)C3=C(C=CC(=C3)Cl)OC)N)C(=O)N

Isomeric SMILES

CCC1=C(N=C(N=C1N2CCN(CC2)C3=C(C=CC(=C3)Cl)OC)N)C(=O)N

InChI

InChI=1S/C18H23ClN6O2/c1-3-12-15(16(20)26)22-18(21)23-17(12)25-8-6-24(7-9-25)13-10-11(19)4-5-14(13)27-2/h4-5,10H,3,6-9H2,1-2H3,(H2,20,26)(H2,21,22,23)