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

Systemtic Name: N-[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide Openeye Name: N-[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]-1-phenyl-propyl]cyclobutanecarboxamide CAS Name: N-[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]-1-phenylpropyl]cyclobutanecarboxamide IUPAC Name: N-[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-1-phenylpropyl]cyclobutanecarboxamide Traditional Name: N-[1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidino]-1-phenyl-propyl]cyclobutanecarboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(NC(=O)C2CCC2)N3CCC(CC3)C4=NC(=NO4)C

Isomeric SMILES

CCC(C1=CC=CC=C1)(NC(=O)C2CCC2)N3CCC(CC3)C4=NC(=NO4)C

InChI

InChI=1S/C22H30N4O2/c1-3-22(19-10-5-4-6-11-19,24-20(27)17-8-7-9-17)26-14-12-18(13-15-26)21-23-16(2)25-28-21/h4-6,10-11,17-18H,3,7-9,12-15H2,1-2H3,(H,24,27)