N-(5-chloranyl-2-methoxy-phenyl)-4-(2-piperidin-1-ylpyrimidin-5-yl)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(2-piperidin-1-ylpyrimidin-5-yl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[2-(1-piperidyl)pyrimidin-5-yl]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[2-(1-piperidinyl)-5-pyrimidinyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(2-piperidin-1-ylpyrimidin-5-yl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(2-piperidinopyrimidin-5-yl)benzamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C3=CN=C(N=C3)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C3=CN=C(N=C3)N4CCCCC4

InChI

InChI=1S/C23H23ClN4O2/c1-30-21-10-9-19(24)13-20(21)27-22(29)17-7-5-16(6-8-17)18-14-25-23(26-15-18)28-11-3-2-4-12-28/h5-10,13-15H,2-4,11-12H2,1H3,(H,27,29)