6-(3-azanylpiperidin-1-yl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-methoxy-pyrimidin-4-amine

Systemtic Name: 6-(3-azanylpiperidin-1-yl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-methoxy-pyrimidin-4-amine Openeye Name: 6-(3-amino-1-piperidyl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-methoxy-pyrimidin-4-amine CAS Name: 6-(3-amino-1-piperidinyl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-methoxy-4-pyrimidinamine IUPAC Name: 6-(3-aminopiperidin-1-yl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-methoxypyrimidin-4-amine Traditional Name: [6-(3-aminopiperidino)-2-methoxy-pyrimidin-4-yl]-[2-(2,4-dichlorophenyl)ethyl]amine Formula: C18H23Cl2N5O MolecularWeight: 396.31412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=N1)NCCC2=C(C=C(C=C2)Cl)Cl)N3CCCC(C3)N

Isomeric SMILES

COC1=NC(=CC(=N1)NCCC2=C(C=C(C=C2)Cl)Cl)N3CCCC(C3)N

InChI

InChI=1S/C18H23Cl2N5O/c1-26-18-23-16(10-17(24-18)25-8-2-3-14(21)11-25)22-7-6-12-4-5-13(19)9-15(12)20/h4-5,9-10,14H,2-3,6-8,11,21H2,1H3,(H,22,23,24)