N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3C)N4CCOCC4

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3C)N4CCOCC4

InChI

InChI=1S/C27H34N4O3/c1-4-20(5-2)24(31-14-16-33-17-15-31)18-28-25(32)21-10-12-22(13-11-21)26-29-30-27(34-26)23-9-7-6-8-19(23)3/h6-13,20,24H,4-5,14-18H2,1-3H3,(H,28,32)