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

Systemtic Name: 6-(4-azanylpiperidin-1-yl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-methoxy-pyrimidin-4-amine Openeye Name: 6-(4-amino-1-piperidyl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-methoxy-pyrimidin-4-amine CAS Name: 6-(4-amino-1-piperidinyl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-methoxy-4-pyrimidinamine IUPAC Name: 6-(4-aminopiperidin-1-yl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-methoxypyrimidin-4-amine Traditional Name: [6-(4-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)N3CCC(CC3)N

Isomeric SMILES

COC1=NC(=CC(=N1)NCCC2=C(C=C(C=C2)Cl)Cl)N3CCC(CC3)N

InChI

InChI=1S/C18H23Cl2N5O/c1-26-18-23-16(11-17(24-18)25-8-5-14(21)6-9-25)22-7-4-12-2-3-13(19)10-15(12)20/h2-3,10-11,14H,4-9,21H2,1H3,(H,22,23,24)