1-[(2R)-2-(4-tert-butylphenoxy)propanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[(2R)-2-(4-tert-butylphenoxy)propanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(2R)-2-(4-tert-butylphenoxy)propanoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(2R)-2-(4-tert-butylphenoxy)-1-oxopropyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-2-(4-tert-butylphenoxy)propanoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(2R)-2-(4-tert-butylphenoxy)propanoyl]-N-phenyl-isonipecotamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H32N2O3/c1-18(30-22-12-10-20(11-13-22)25(2,3)4)24(29)27-16-14-19(15-17-27)23(28)26-21-8-6-5-7-9-21/h5-13,18-19H,14-17H2,1-4H3,(H,26,28)/t18-/m1/s1