N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C20H27N5O4 MolecularWeight: 401.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C20H27N5O4/c1-2-3-17-23-20(29-24-17)9-8-18(26)21-15-4-6-16(7-5-15)22-19(27)14-25-10-12-28-13-11-25/h4-7H,2-3,8-14H2,1H3,(H,21,26)(H,22,27)