2-(4-tert-butylphenoxy)-N-[(1-cyclopentylpiperidin-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(1-cyclopentylpiperidin-4-yl)methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(1-cyclopentyl-4-piperidyl)methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(1-cyclopentyl-4-piperidinyl)methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(1-cyclopentylpiperidin-4-yl)methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(1-cyclopentyl-4-piperidyl)methyl]acetamide Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2CCN(CC2)C3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C23H36N2O2/c1-23(2,3)19-8-10-21(11-9-19)27-17-22(26)24-16-18-12-14-25(15-13-18)20-6-4-5-7-20/h8-11,18,20H,4-7,12-17H2,1-3H3,(H,24,26)