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

Systemtic Name: N-[1-[(4-chloranyl-3-ethoxy-phenyl)methyl]piperidin-4-yl]-5-(4-methoxyphenyl)pyrimidin-2-amine Openeye Name: N-[1-[(4-chloro-3-ethoxy-phenyl)methyl]-4-piperidyl]-5-(4-methoxyphenyl)pyrimidin-2-amine CAS Name: N-[1-[(4-chloro-3-ethoxyphenyl)methyl]-4-piperidinyl]-5-(4-methoxyphenyl)-2-pyrimidinamine IUPAC Name: N-[1-[(4-chloro-3-ethoxyphenyl)methyl]piperidin-4-yl]-5-(4-methoxyphenyl)pyrimidin-2-amine Traditional Name: [1-(4-chloro-3-ethoxy-benzyl)-4-piperidyl]-[5-(4-methoxyphenyl)pyrimidin-2-yl]amine Formula: C25H29ClN4O2 MolecularWeight: 452.97636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=NC=C(C=N3)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=NC=C(C=N3)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C25H29ClN4O2/c1-3-32-24-14-18(4-9-23(24)26)17-30-12-10-21(11-13-30)29-25-27-15-20(16-28-25)19-5-7-22(31-2)8-6-19/h4-9,14-16,21H,3,10-13,17H2,1-2H3,(H,27,28,29)