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

Systemtic Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-methyl-N-(4-piperidinobenzyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C22H26N4O2S/c1-25(15-17-5-7-19(8-6-17)26-12-3-2-4-13-26)21(27)10-9-20-23-22(24-28-20)18-11-14-29-16-18/h5-8,11,14,16H,2-4,9-10,12-13,15H2,1H3