3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-piperidinophenyl)propionamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H28N4O2/c1-20(2,3)19-22-18(26-23-19)12-11-17(25)21-15-7-9-16(10-8-15)24-13-5-4-6-14-24/h7-10H,4-6,11-14H2,1-3H3,(H,21,25)