N-[1-[(4-chloranyl-3-ethoxy-phenyl)methyl]piperidin-4-yl]-5-ethyl-pyrimidin-2-amine

Systemtic Name: N-[1-[(4-chloranyl-3-ethoxy-phenyl)methyl]piperidin-4-yl]-5-ethyl-pyrimidin-2-amine Openeye Name: N-[1-[(4-chloro-3-ethoxy-phenyl)methyl]-4-piperidyl]-5-ethyl-pyrimidin-2-amine CAS Name: N-[1-[(4-chloro-3-ethoxyphenyl)methyl]-4-piperidinyl]-5-ethyl-2-pyrimidinamine IUPAC Name: N-[1-[(4-chloro-3-ethoxyphenyl)methyl]piperidin-4-yl]-5-ethylpyrimidin-2-amine Traditional Name: [1-(4-chloro-3-ethoxy-benzyl)-4-piperidyl]-(5-ethylpyrimidin-2-yl)amine Formula: C20H27ClN4O MolecularWeight: 374.90758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1)NC2CCN(CC2)CC3=CC(=C(C=C3)Cl)OCC

Isomeric SMILES

CCC1=CN=C(N=C1)NC2CCN(CC2)CC3=CC(=C(C=C3)Cl)OCC

InChI

InChI=1S/C20H27ClN4O/c1-3-15-12-22-20(23-13-15)24-17-7-9-25(10-8-17)14-16-5-6-18(21)19(11-16)26-4-2/h5-6,11-13,17H,3-4,7-10,14H2,1-2H3,(H,22,23,24)