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4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]-N-piperidin-3-yl-benzamide

4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]-N-piperidin-3-yl-benzamide

Systemtic Name:4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]-N-piperidin-3-yl-benzamide
Openeye Name:4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]-N-(3-piperidyl)benzamide
CAS Name:4-[[6-(2-methoxyphenyl)-4-pyrimidinyl]amino]-N-(3-piperidinyl)benzamide
IUPAC Name:4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]-N-piperidin-3-ylbenzamide
Traditional Name:4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]-N-(3-piperidyl)benzamide
Formula: C23H25N5O2
MolecularWeight: 403.4769
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=C(C=C3)C(=O)NC4CCCNC4


Isomeric SMILES

COC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=C(C=C3)C(=O)NC4CCCNC4


InChI

InChI=1S/C23H25N5O2/c1-30-21-7-3-2-6-19(21)20-13-22(26-15-25-20)27-17-10-8-16(9-11-17)23(29)28-18-5-4-12-24-14-18/h2-3,6-11,13,15,18,24H,4-5,12,14H2,1H3,(H,28,29)(H,25,26,27)


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