2-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]-1-(1-phenylpropyl)-4-piperidin-1-yl-cyclobutane-1-carboxamide

Systemtic Name: 2-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]-1-(1-phenylpropyl)-4-piperidin-1-yl-cyclobutane-1-carboxamide Openeye Name: 2-(5-benzyl-1,3,4-oxadiazol-2-yl)-1-(1-phenylpropyl)-4-(1-piperidyl)cyclobutanecarboxamide CAS Name: 2-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]-1-(1-phenylpropyl)-4-(1-piperidinyl)-1-cyclobutanecarboxamide IUPAC Name: 2-(5-benzyl-1,3,4-oxadiazol-2-yl)-1-(1-phenylpropyl)-4-piperidin-1-ylcyclobutane-1-carboxamide Traditional Name: 2-(5-benzyl-1,3,4-oxadiazol-2-yl)-1-(1-phenylpropyl)-4-piperidino-cyclobutanecarboxamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C2(C(CC2N3CCCCC3)C4=NN=C(O4)CC5=CC=CC=C5)C(=O)N

Isomeric SMILES

CCC(C1=CC=CC=C1)C2(C(CC2N3CCCCC3)C4=NN=C(O4)CC5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C28H34N4O2/c1-2-22(21-14-8-4-9-15-21)28(27(29)33)23(19-24(28)32-16-10-5-11-17-32)26-31-30-25(34-26)18-20-12-6-3-7-13-20/h3-4,6-9,12-15,22-24H,2,5,10-11,16-19H2,1H3,(H2,29,33)