N3-[2-(4-tert-butylphenoxy)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N3-[2-(4-tert-butylphenoxy)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N3-[2-(4-tert-butylphenoxy)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: N3-[2-(4-tert-butylphenoxy)ethyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-[2-(4-tert-butylphenoxy)ethyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: N'-[2-(4-tert-butylphenoxy)ethyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O3/c1-25(2,3)20-11-13-22(14-12-20)31-17-15-26-23(29)19-8-7-16-28(18-19)24(30)27-21-9-5-4-6-10-21/h4-6,9-14,19H,7-8,15-18H2,1-3H3,(H,26,29)(H,27,30)