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

Systemtic Name: N-(4-methyl-4-phenyl-pentan-2-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide Openeye Name: N-(1,3-dimethyl-3-phenyl-butyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide CAS Name: N-(4-methyl-4-phenylpentan-2-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(4-methyl-4-phenylpentan-2-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide Traditional Name: N-(1,3-dimethyl-3-phenyl-butyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]isonipecotamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C1=CC=CC=C1)NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC(CC(C)(C)C1=CC=CC=C1)NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C27H34N4O2/c1-20(18-27(2,3)23-12-8-5-9-13-23)28-26(32)22-14-16-31(17-15-22)19-24-29-25(30-33-24)21-10-6-4-7-11-21/h4-13,20,22H,14-19H2,1-3H3,(H,28,32)