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

Systemtic Name: N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(1S)-2-morpholino-1-phenyl-ethyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(1S)-2-morpholino-1-phenyl-ethyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC(CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)N[C@H](CN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H28N4O3/c1-2-6-18-22-20(27-23-18)10-9-19(25)21-17(16-7-4-3-5-8-16)15-24-11-13-26-14-12-24/h3-5,7-8,17H,2,6,9-15H2,1H3,(H,21,25)/t17-/m1/s1