4-(4-chloranyl-3-methyl-phenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(6-morpholino-3-pyridyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[6-(4-morpholinyl)-3-pyridinyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(6-morpholino-3-pyridyl)butyramide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CN=C(C=C2)N3CCOCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CN=C(C=C2)N3CCOCC3)Cl

InChI

InChI=1S/C20H24ClN3O3/c1-15-13-17(5-6-18(15)21)27-10-2-3-20(25)23-16-4-7-19(22-14-16)24-8-11-26-12-9-24/h4-7,13-14H,2-3,8-12H2,1H3,(H,23,25)