5-azanyl-3-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-6-propyl-pyrazine-2-carboxamide

Systemtic Name: 5-azanyl-3-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-6-propyl-pyrazine-2-carboxamide Openeye Name: 5-amino-3-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]-6-propyl-pyrazine-2-carboxamide CAS Name: 5-amino-3-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]-6-propyl-2-pyrazinecarboxamide IUPAC Name: 5-amino-3-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]-6-propylpyrazine-2-carboxamide Traditional Name: 5-amino-3-[4-(5-chloro-2-methoxy-phenyl)piperazino]-6-propyl-pyrazinamide Formula: C19H25ClN6O2 MolecularWeight: 404.8938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(N=C1N)N2CCN(CC2)C3=C(C=CC(=C3)Cl)OC)C(=O)N

Isomeric SMILES

CCCC1=NC(=C(N=C1N)N2CCN(CC2)C3=C(C=CC(=C3)Cl)OC)C(=O)N

InChI

InChI=1S/C19H25ClN6O2/c1-3-4-13-17(21)24-19(16(23-13)18(22)27)26-9-7-25(8-10-26)14-11-12(20)5-6-15(14)28-2/h5-6,11H,3-4,7-10H2,1-2H3,(H2,21,24)(H2,22,27)