4-chloranyl-3-(4-methoxyphenyl)-N-(6-morpholin-4-ylpyridin-3-yl)benzamide

Systemtic Name: 4-chloranyl-3-(4-methoxyphenyl)-N-(6-morpholin-4-ylpyridin-3-yl)benzamide Openeye Name: 4-chloro-3-(4-methoxyphenyl)-N-(6-morpholino-3-pyridyl)benzamide CAS Name: 4-chloro-3-(4-methoxyphenyl)-N-[6-(4-morpholinyl)-3-pyridinyl]benzamide IUPAC Name: 4-chloro-3-(4-methoxyphenyl)-N-(6-morpholin-4-ylpyridin-3-yl)benzamide Traditional Name: 4-chloro-3-(4-methoxyphenyl)-N-(6-morpholino-3-pyridyl)benzamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)N4CCOCC4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)N4CCOCC4)Cl

InChI

InChI=1S/C23H22ClN3O3/c1-29-19-6-2-16(3-7-19)20-14-17(4-8-21(20)24)23(28)26-18-5-9-22(25-15-18)27-10-12-30-13-11-27/h2-9,14-15H,10-13H2,1H3,(H,26,28)