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

Systemtic Name: 3-phenyl-N-[1-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]propanamide Openeye Name: 3-phenyl-N-[1-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]propanamide CAS Name: 3-phenyl-N-[1-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinyl]propanamide IUPAC Name: 3-phenyl-N-[1-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]propanamide Traditional Name: 3-phenyl-N-[1-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]propionamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)CC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)CC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C21H24N4O2S/c26-19(7-6-16-4-2-1-3-5-16)22-18-8-11-25(12-9-18)14-20-23-21(24-27-20)17-10-13-28-15-17/h1-5,10,13,15,18H,6-9,11-12,14H2,(H,22,26)