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

Systemtic Name: 2-azanyl-N-(2-azanylethyl)-3-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]-2-(2-oxidanylpropyl)pyrimidine-4-carboxamide Openeye Name: 2-amino-N-(2-aminoethyl)-3-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]-2-(2-hydroxypropyl)pyrimidine-4-carboxamide CAS Name: 2-amino-N-(2-aminoethyl)-3-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]-2-(2-hydroxypropyl)-4-pyrimidinecarboxamide IUPAC Name: 2-amino-N-(2-aminoethyl)-3-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]-2-(2-hydroxypropyl)pyrimidine-4-carboxamide Traditional Name: 2-amino-N-(2-aminoethyl)-3-[4-(5-chloro-2-methoxy-phenyl)piperazino]-2-(2-hydroxypropyl)pyrimidine-4-carboxamide Formula: C21H32ClN7O3 MolecularWeight: 465.97688

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1(N=CC=C(N1N2CCN(CC2)C3=C(C=CC(=C3)Cl)OC)C(=O)NCCN)N)O

Isomeric SMILES

CC(CC1(N=CC=C(N1N2CCN(CC2)C3=C(C=CC(=C3)Cl)OC)C(=O)NCCN)N)O

InChI

InChI=1S/C21H32ClN7O3/c1-15(30)14-21(24)26-7-5-17(20(31)25-8-6-23)29(21)28-11-9-27(10-12-28)18-13-16(22)3-4-19(18)32-2/h3-5,7,13,15,30H,6,8-12,14,23-24H2,1-2H3,(H,25,31)