N-[1-phenyl-1-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]propyl]cyclobutanecarboxamide

Systemtic Name: N-[1-phenyl-1-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]propyl]cyclobutanecarboxamide Openeye Name: N-[1-phenyl-1-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)-1-piperidyl]propyl]cyclobutanecarboxamide CAS Name: N-[1-phenyl-1-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)-1-piperidinyl]propyl]cyclobutanecarboxamide IUPAC Name: N-[1-phenyl-1-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]propyl]cyclobutanecarboxamide Traditional Name: N-[1-phenyl-1-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidino]propyl]cyclobutanecarboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(NC(=O)C2CCC2)N3CCC(CC3)C4=NOC(=N4)C5=CC=CC=C5

Isomeric SMILES

CCC(C1=CC=CC=C1)(NC(=O)C2CCC2)N3CCC(CC3)C4=NOC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C27H32N4O2/c1-2-27(23-14-7-4-8-15-23,29-25(32)21-12-9-13-21)31-18-16-20(17-19-31)24-28-26(33-30-24)22-10-5-3-6-11-22/h3-8,10-11,14-15,20-21H,2,9,12-13,16-19H2,1H3,(H,29,32)