N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-4-(3-pyridylmethoxy)benzamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C25H26N4O4/c30-24(17-29-12-14-32-15-13-29)27-21-5-7-22(8-6-21)28-25(31)20-3-9-23(10-4-20)33-18-19-2-1-11-26-16-19/h1-11,16H,12-15,17-18H2,(H,27,30)(H,28,31)