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

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

Systemtic Name:N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-phenyl-propyl]cyclobutanecarboxamide
Openeye Name:N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-phenyl-propyl]cyclobutanecarboxamide
CAS Name:N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-phenylpropyl]cyclobutanecarboxamide
IUPAC Name:N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-phenylpropyl]cyclobutanecarboxamide
Traditional Name:N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-phenyl-propyl]cyclobutanecarboxamide
Formula: C17H21N3O2
MolecularWeight: 299.36754
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCC(C2=CC=CC=C2)NC(=O)C3CCC3


Isomeric SMILES

CC1=NOC(=N1)CCC(C2=CC=CC=C2)NC(=O)C3CCC3


InChI

InChI=1S/C17H21N3O2/c1-12-18-16(22-20-12)11-10-15(13-6-3-2-4-7-13)19-17(21)14-8-5-9-14/h2-4,6-7,14-15H,5,8-11H2,1H3,(H,19,21)


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