N-[1-[(5-chloranyl-2-methoxy-phenyl)methyl]piperidin-4-yl]-N-methyl-pyrimidin-2-amine

Systemtic Name: N-[1-[(5-chloranyl-2-methoxy-phenyl)methyl]piperidin-4-yl]-N-methyl-pyrimidin-2-amine Openeye Name: N-[1-[(5-chloro-2-methoxy-phenyl)methyl]-4-piperidyl]-N-methyl-pyrimidin-2-amine CAS Name: N-[1-[(5-chloro-2-methoxyphenyl)methyl]-4-piperidinyl]-N-methyl-2-pyrimidinamine IUPAC Name: N-[1-[(5-chloro-2-methoxyphenyl)methyl]piperidin-4-yl]-N-methylpyrimidin-2-amine Traditional Name: [1-(5-chloro-2-methoxy-benzyl)-4-piperidyl]-methyl-(2-pyrimidyl)amine Formula: C18H23ClN4O MolecularWeight: 346.85442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CC2=C(C=CC(=C2)Cl)OC)C3=NC=CC=N3

Isomeric SMILES

CN(C1CCN(CC1)CC2=C(C=CC(=C2)Cl)OC)C3=NC=CC=N3

InChI

InChI=1S/C18H23ClN4O/c1-22(18-20-8-3-9-21-18)16-6-10-23(11-7-16)13-14-12-15(19)4-5-17(14)24-2/h3-5,8-9,12,16H,6-7,10-11,13H2,1-2H3