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

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

C1CC(C1)C(=O)NC(CCN2CCC(CC2)C3=NOC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)NC(CCN2CCC(CC2)C3=NOC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H32N4O2/c32-26(22-12-7-13-22)28-24(20-8-3-1-4-9-20)16-19-31-17-14-21(15-18-31)25-29-27(33-30-25)23-10-5-2-6-11-23/h1-6,8-11,21-22,24H,7,12-19H2,(H,28,32)