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

Systemtic Name: N-[1-[(4-chloranyl-3-ethoxy-phenyl)methyl]piperidin-4-yl]-5-pyridin-3-yl-pyrimidin-2-amine Openeye Name: N-[1-[(4-chloro-3-ethoxy-phenyl)methyl]-4-piperidyl]-5-(3-pyridyl)pyrimidin-2-amine CAS Name: N-[1-[(4-chloro-3-ethoxyphenyl)methyl]-4-piperidinyl]-5-(3-pyridinyl)-2-pyrimidinamine IUPAC Name: N-[1-[(4-chloro-3-ethoxyphenyl)methyl]piperidin-4-yl]-5-pyridin-3-ylpyrimidin-2-amine Traditional Name: [1-(4-chloro-3-ethoxy-benzyl)-4-piperidyl]-[5-(3-pyridyl)pyrimidin-2-yl]amine Formula: C23H26ClN5O MolecularWeight: 423.93844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN5O/c1-2-30-22-12-17(5-6-21(22)24)16-29-10-7-20(8-11-29)28-23-26-14-19(15-27-23)18-4-3-9-25-13-18/h3-6,9,12-15,20H,2,7-8,10-11,16H2,1H3,(H,26,27,28)