N-[3-methoxy-4-(propanoylamino)phenyl]-N'-pyridin-2-yl-pentanediamide

Systemtic Name: N-[3-methoxy-4-(propanoylamino)phenyl]-N'-pyridin-2-yl-pentanediamide Openeye Name: N-[3-methoxy-4-(propanoylamino)phenyl]-N'-(2-pyridyl)pentanediamide CAS Name: N-[3-methoxy-4-(1-oxopropylamino)phenyl]-N'-(2-pyridinyl)pentanediamide IUPAC Name: N-[3-methoxy-4-(propanoylamino)phenyl]-N'-pyridin-2-ylpentanediamide Traditional Name: N-(3-methoxy-4-propionamido-phenyl)-N'-(2-pyridyl)glutaramide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)NC(=O)CCCC(=O)NC2=CC=CC=N2)OC

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)NC(=O)CCCC(=O)NC2=CC=CC=N2)OC

InChI

InChI=1S/C20H24N4O4/c1-3-18(25)23-15-11-10-14(13-16(15)28-2)22-19(26)8-6-9-20(27)24-17-7-4-5-12-21-17/h4-5,7,10-13H,3,6,8-9H2,1-2H3,(H,22,26)(H,23,25)(H,21,24,27)