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

Systemtic Name: 2-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-1-(1-phenylpropyl)-4-piperidin-1-yl-cyclobutane-1-carboxamide Openeye Name: 2-(3-isobutyl-1,2,4-oxadiazol-5-yl)-1-(1-phenylpropyl)-4-(1-piperidyl)cyclobutanecarboxamide CAS Name: 2-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-1-(1-phenylpropyl)-4-(1-piperidinyl)-1-cyclobutanecarboxamide IUPAC Name: 2-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-1-(1-phenylpropyl)-4-piperidin-1-ylcyclobutane-1-carboxamide Traditional Name: 2-(3-isobutyl-1,2,4-oxadiazol-5-yl)-1-(1-phenylpropyl)-4-piperidino-cyclobutanecarboxamide Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C2(C(CC2N3CCCCC3)C4=NC(=NO4)CC(C)C)C(=O)N

Isomeric SMILES

CCC(C1=CC=CC=C1)C2(C(CC2N3CCCCC3)C4=NC(=NO4)CC(C)C)C(=O)N

InChI

InChI=1S/C25H36N4O2/c1-4-19(18-11-7-5-8-12-18)25(24(26)30)20(16-21(25)29-13-9-6-10-14-29)23-27-22(28-31-23)15-17(2)3/h5,7-8,11-12,17,19-21H,4,6,9-10,13-16H2,1-3H3,(H2,26,30)