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

Systemtic Name: N-[(1S)-1-phenyl-3-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]butyl]cyclobutanecarboxamide Openeye Name: N-[(1S)-3-[4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]-1-phenyl-butyl]cyclobutanecarboxamide CAS Name: N-[(1S)-1-phenyl-3-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]butyl]cyclobutanecarboxamide IUPAC Name: N-[(1S)-1-phenyl-3-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]butyl]cyclobutanecarboxamide Traditional Name: N-[(1S)-3-[4-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidino]-1-phenyl-butyl]cyclobutanecarboxamide Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2CCN(CC2)C(C)CC(C3=CC=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CC(C)C1=NOC(=N1)C2CCN(CC2)C(C)C[C@@H](C3=CC=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C25H36N4O2/c1-17(2)23-27-25(31-28-23)21-12-14-29(15-13-21)18(3)16-22(19-8-5-4-6-9-19)26-24(30)20-10-7-11-20/h4-6,8-9,17-18,20-22H,7,10-16H2,1-3H3,(H,26,30)/t18?,22-/m0/s1