N-(3-methoxyphenyl)-2-[(6-morpholin-4-ylpyridin-3-yl)methylamino]-2-phenyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(6-morpholin-4-ylpyridin-3-yl)methylamino]-2-phenyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(6-morpholino-3-pyridyl)methylamino]-2-phenyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[[6-(4-morpholinyl)-3-pyridinyl]methylamino]-2-phenylacetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(6-morpholin-4-ylpyridin-3-yl)methylamino]-2-phenylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[(6-morpholino-3-pyridyl)methylamino]-2-phenyl-acetamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C25H28N4O3/c1-31-22-9-5-8-21(16-22)28-25(30)24(20-6-3-2-4-7-20)27-18-19-10-11-23(26-17-19)29-12-14-32-15-13-29/h2-11,16-17,24,27H,12-15,18H2,1H3,(H,28,30)