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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O2/c1-16-24-25-22(28-16)19-10-13-26(14-11-19)15-12-20(17-6-3-2-4-7-17)23-21(27)18-8-5-9-18/h2-4,6-7,18-20H,5,8-15H2,1H3,(H,23,27)