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

Systemtic Name: N-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-4-piperidyl]-3-phenyl-propionamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)CN2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)CN2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H30N4O2/c1-21(2,3)20-23-18(24-27-20)15-25-13-11-17(12-14-25)22-19(26)10-9-16-7-5-4-6-8-16/h4-8,17H,9-15H2,1-3H3,(H,22,26)