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2-azanyl-N-(2-azanylethyl)-3-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-2-propyl-pyrimidine-4-carboxamide

2-azanyl-N-(2-azanylethyl)-3-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-2-propyl-pyrimidine-4-carboxamide

Systemtic Name:2-azanyl-N-(2-azanylethyl)-3-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-2-propyl-pyrimidine-4-carboxamide
Openeye Name:2-amino-N-(2-aminoethyl)-3-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]-2-propyl-pyrimidine-4-carboxamide
CAS Name:2-amino-N-(2-aminoethyl)-3-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]-2-propyl-4-pyrimidinecarboxamide
IUPAC Name:2-amino-N-(2-aminoethyl)-3-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]-2-propylpyrimidine-4-carboxamide
Traditional Name:2-amino-N-(2-aminoethyl)-3-[4-(5-chloro-2-methoxy-phenyl)piperazino]-2-propyl-pyrimidine-4-carboxamide
Formula: C21H32ClN7O2
MolecularWeight: 449.97748
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(N=CC=C(N1N2CCN(CC2)C3=C(C=CC(=C3)Cl)OC)C(=O)NCCN)N


Isomeric SMILES

CCCC1(N=CC=C(N1N2CCN(CC2)C3=C(C=CC(=C3)Cl)OC)C(=O)NCCN)N


InChI

InChI=1S/C21H32ClN7O2/c1-3-7-21(24)26-9-6-17(20(30)25-10-8-23)29(21)28-13-11-27(12-14-28)18-15-16(22)4-5-19(18)31-2/h4-6,9,15H,3,7-8,10-14,23-24H2,1-2H3,(H,25,30)


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