4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-[[5-(4-methoxyphenyl)-2-pyrimidinyl]amino]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N=C2)NC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N=C2)NC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C25H23N5O2/c1-32-23-11-7-18(8-12-23)20-16-28-25(29-17-20)30-22-9-5-19(6-10-22)24(31)27-15-13-21-4-2-3-14-26-21/h2-12,14,16-17H,13,15H2,1H3,(H,27,31)(H,28,29,30)