4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]benzamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C)C4=CC=CS4

InChI

InChI=1S/C22H26N4O2S/c1-15-9-11-26(12-10-15)19(20-4-3-13-29-20)14-23-21(27)17-5-7-18(8-6-17)22-24-16(2)25-28-22/h3-8,13,15,19H,9-12,14H2,1-2H3,(H,23,27)