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

Systemtic Name: N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[(1S)-2-morpholino-1-phenyl-ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[(1S)-2-morpholino-1-phenyl-ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C[C@H](C2=CC=CC=C2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c28-21(11-12-22-25-26-23(30-22)19-9-5-2-6-10-19)24-20(18-7-3-1-4-8-18)17-27-13-15-29-16-14-27/h1-10,20H,11-17H2,(H,24,28)/t20-/m1/s1