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

Systemtic Name: N-[(1S)-3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-1-phenyl-butyl]cyclobutanecarboxamide Openeye Name: N-[(1S)-3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-1-phenyl-butyl]cyclobutanecarboxamide CAS Name: N-[(1S)-3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-1-phenylbutyl]cyclobutanecarboxamide IUPAC Name: N-[(1S)-3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-1-phenylbutyl]cyclobutanecarboxamide Traditional Name: N-[(1S)-3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidino]-1-phenyl-butyl]cyclobutanecarboxamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2CCN(CC2)C(C)CC(C3=CC=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CC1=NN=C(O1)C2CCN(CC2)C(C)C[C@@H](C3=CC=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C23H32N4O2/c1-16(27-13-11-20(12-14-27)23-26-25-17(2)29-23)15-21(18-7-4-3-5-8-18)24-22(28)19-9-6-10-19/h3-5,7-8,16,19-21H,6,9-15H2,1-2H3,(H,24,28)/t16?,21-/m0/s1