N-(4-methyl-4-phenyl-pentan-2-yl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide

Systemtic Name: N-(4-methyl-4-phenyl-pentan-2-yl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Openeye Name: N-(1,3-dimethyl-3-phenyl-butyl)-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide CAS Name: N-(4-methyl-4-phenylpentan-2-yl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(4-methyl-4-phenylpentan-2-yl)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Traditional Name: N-(1,3-dimethyl-3-phenyl-butyl)-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]nipecotamide Formula: C25H32N4O2S MolecularWeight: 452.61218

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C1=CC=CC=C1)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC(CC(C)(C)C1=CC=CC=C1)NC(=O)C2CCCN(C2)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C25H32N4O2S/c1-18(15-25(2,3)20-10-5-4-6-11-20)26-24(30)19-9-7-13-29(16-19)17-22-27-23(28-31-22)21-12-8-14-32-21/h4-6,8,10-12,14,18-19H,7,9,13,15-17H2,1-3H3,(H,26,30)